"CID","MolecularWeight","MolecularFormula","HBondDonorCount","HBondAcceptorCount","InChIKey","InChI"
1,203.235580,"C9H17NO4",0,4,"RDHQFKQIGNGIED-UHFFFAOYSA-N","InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3"
2,204.243520,"C9H18NO4+",1,4,"RDHQFKQIGNGIED-UHFFFAOYSA-O","InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1"
3,156.136020,"C7H8O4",3,4,"INCSWYKICIYAHB-UHFFFAOYSA-N","InChI=1S/C7H8O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,5-6,8-9H,(H,10,11)"
4,75.109660,"C3H9NO",2,2,"HXKKHQJGJAFBHI-UHFFFAOYSA-N","InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3"
5,169.073082,"C3H8NO5P",3,6,"HIQNVODXENYOFK-UHFFFAOYSA-N","InChI=1S/C3H8NO5P/c4-1-3(5)2-9-10(6,7)8/h1-2,4H2,(H2,6,7,8)"