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SMILES: S(=O)(=O)(N1C(CC(=O)O)c2c(CC1)cccc2)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)N1CCc2c(C1CC(=O)O)cccc2 InChI: InChI=1S/C19H21NO5S/c1-2-25-15-7-9-16(10-8-15)26(23,24)20-12-11-14-5-3-4-6-17(14)18(20)13-19(21)22/h3-10,18H,2,11-13H2,1H3,(H,21,22) InChIKey: LFOWPNYNQJVOGO-UHFFFAOYSA-N
CBID:231743 http://www.chembase.cn/molecule-231743.html