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SMILES: [Na+].[Na+].[Na+].Cc1c(O)c(cc(c1)/C(=C\1/C=C(C)C(=O)C(=C1)C(=O)[O-])/c1c(Cl)c(ccc1Cl)S(=O)(=O)[O-])C(=O)[O-] Canonical SMILES: CC1=C/C(=C(\c2c(Cl)ccc(c2Cl)S(=O)(=O)[O-])/c2cc(C)c(c(c2)C(=O)[O-])O)/C=C(C1=O)C(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C23H16Cl2O9S.3Na/c1-9-5-11(7-13(20(9)26)22(28)29)17(12-6-10(2)21(27)14(8-12)23(30)31)18-15(24)3-4-16(19(18)25)35(32,33)34;;;/h3-8,26H,1-2H3,(H,28,29)(H,30,31)(H,32,33,34);;;/q;3*+1/p-3 InChIKey: FUIZKNBTOOKONL-UHFFFAOYSA-K
CBID:104176 http://www.chembase.cn/molecule-104176.html