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SMILES: c1(c(c(c(c2c1COC2=O)OS(=O)(=O)c1ccc(cc1)C)C/C=C(/CCC(=O)O)\C)OC)C Canonical SMILES: COc1c(C/C=C(/CCC(=O)O)\C)c(OS(=O)(=O)c2ccc(cc2)C)c2c(c1C)COC2=O InChI: InChI=1S/C24H26O8S/c1-14-5-9-17(10-6-14)33(28,29)32-23-18(11-7-15(2)8-12-20(25)26)22(30-4)16(3)19-13-31-24(27)21(19)23/h5-7,9-10H,8,11-13H2,1-4H3,(H,25,26)/b15-7+ InChIKey: DSRAAEPJBXLKLI-VIZOYTHASA-N
CBID:178780 http://www.chembase.cn/molecule-178780.html