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SMILES: CCOc1cc2ccc3c(cc(c4c3c2c(c1)c(c4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: CCOc1cc2ccc3c4c2c(c1)c(cc4c(cc3S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C18H14O10S3.3Na/c1-2-28-10-5-9-3-4-11-15(30(22,23)24)8-16(31(25,26)27)13-7-14(29(19,20)21)12(6-10)17(9)18(11)13;;;/h3-8H,2H2,1H3,(H,19,20,21)(H,22,23,24)(H,25,26,27);;;/q;3*+1/p-3 InChIKey: ZUXKDQCBANLXOD-UHFFFAOYSA-K
CBID:158502 http://www.chembase.cn/molecule-158502.html