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SMILES: c1cn(c(=O)[nH]c1=O)C1C(C2C(O1)COP(=O)(O2)[O-])O.[Na+] Canonical SMILES: OC1C2OP(=O)([O-])OCC2OC1n1ccc(=O)[nH]c1=O.[Na+] InChI: InChI=1S/C9H11N2O8P.Na/c12-5-1-2-11(9(14)10-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7;/h1-2,4,6-8,13H,3H2,(H,15,16)(H,10,12,14);/q;+1/p-1 InChIKey: APYWIKXPIFYSBG-UHFFFAOYSA-M
CBID:131781 http://www.chembase.cn/molecule-131781.html