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SMILES: c1ccc(cc1)[13C]1([13C](=O)[15N]([13C](=O)[15NH]1)COP(=O)([O-])[O-])c1ccccc1.O.O.O.O.O.O.O.[Na+].[Na+] Canonical SMILES: O=[13C]1[15N](COP(=O)([O-])[O-])[13C](=O)[15NH][13C]1(c1ccccc1)c1ccccc1.O.O.O.O.O.O.O.[Na+].[Na+] InChI: InChI=1S/C16H15N2O6P.2Na.7H2O/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23;;;;;;;;;/h1-10H,11H2,(H,17,20)(H2,21,22,23);;;7*1H2/q;2*+1;;;;;;;/p-2/i14+1,15+1,16+1,17+1,18+1;;;;;;;;; InChIKey: KFGQDIBFHJVFDV-WSWAXWECSA-L
CBID:135093 http://www.chembase.cn/molecule-135093.html