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SMILES: c1cn(c(=O)[nH]c1=O)C1CC(C(O1)COP(=O)([O-])O)O.[Na+] Canonical SMILES: OC1CC(OC1COP(=O)(O)[O-])n1ccc(=O)[nH]c1=O.[Na+] InChI: InChI=1S/C9H13N2O8P.Na/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17;/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17);/q;+1/p-1 InChIKey: NICYAPNGMNYPPH-UHFFFAOYSA-M
CBID:133239 http://www.chembase.cn/molecule-133239.html