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SMILES: c1cc(cc(c1/C=C/c1ccc(cc1S(=O)(=O)[O-])NC(=O)C)S(=O)(=O)[O-])N.[Na+].[Na+] Canonical SMILES: CC(=O)Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])N.[Na+].[Na+] InChI: InChI=1S/C16H16N2O7S2.2Na/c1-10(19)18-14-7-5-12(16(9-14)27(23,24)25)3-2-11-4-6-13(17)8-15(11)26(20,21)22;;/h2-9H,17H2,1H3,(H,18,19)(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b3-2+;; InChIKey: TULVWJNDBWGSCZ-WTVBWJGASA-L
CBID:158854 http://www.chembase.cn/molecule-158854.html