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SMILES: c1c(cc(c(c1)/C=C/c1ccc(cc1S(=O)(=O)[O-])NC(=O)C)S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+] Canonical SMILES: CC(=O)Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+] InChI: InChI=1S/C16H14N2O9S2.2Na/c1-10(19)17-13-6-4-11(15(8-13)28(22,23)24)2-3-12-5-7-14(18(20)21)9-16(12)29(25,26)27;;/h2-9H,1H3,(H,17,19)(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b3-2+;; InChIKey: HXVPDHLOXJWYDI-WTVBWJGASA-L
CBID:158934 http://www.chembase.cn/molecule-158934.html