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SMILES: Cc1cc(cc(c1O)C(=O)[O-])/C(=C\1/C=C(C(=O)C(=C1)C(=O)[O-])C)/c1ccccc1S(=O)(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: CC1=C/C(=C(\c2ccccc2S(=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/C23H18O9S.3Na/c1-11-7-13(9-16(20(11)24)22(26)27)19(15-5-3-4-6-18(15)33(30,31)32)14-8-12(2)21(25)17(10-14)23(28)29;;;/h3-10,24H,1-2H3,(H,26,27)(H,28,29)(H,30,31,32);;;/q;3*+1/p-3 InChIKey: FFUMCSDSJNSMQH-UHFFFAOYSA-K
CBID:157974 http://www.chembase.cn/molecule-157974.html