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SMILES: S(=O)(=O)(c1c(c(cc(c1)/C=C/C(=O)O)OC)OC)N1c2c(CC1)cccc2 Canonical SMILES: COc1c(OC)cc(cc1S(=O)(=O)N1CCc2c1cccc2)/C=C/C(=O)O InChI: InChI=1S/C19H19NO6S/c1-25-16-11-13(7-8-18(21)22)12-17(19(16)26-2)27(23,24)20-10-9-14-5-3-4-6-15(14)20/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b8-7+ InChIKey: VOCNVRJXSJPINX-BQYQJAHWSA-N
CBID:228502 http://www.chembase.cn/molecule-228502.html