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SMILES: P(=O)([O-])(OCc1c(c(c(nc1)C)O)/C=N/CCCC(=O)O)O.[K+] Canonical SMILES: OC(=O)CCC/N=C/c1c(cnc(c1O)C)COP(=O)(O)[O-].[K+] InChI: InChI=1S/C12H17N2O7P.K/c1-8-12(17)10(6-13-4-2-3-11(15)16)9(5-14-8)7-21-22(18,19)20;/h5-6,17H,2-4,7H2,1H3,(H,15,16)(H2,18,19,20);/q;+1/p-1/b13-6+; InChIKey: LVVKRZLQTLWWGX-AWFSDRIXSA-M
CBID:191341 http://www.chembase.cn/molecule-191341.html