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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)N(CC(=O)O)CCc1ccccc1 Canonical SMILES: OC(=O)CN(S(=O)(=O)c1c(C)cc(cc1C)C)CCc1ccccc1 InChI: InChI=1S/C19H23NO4S/c1-14-11-15(2)19(16(3)12-14)25(23,24)20(13-18(21)22)10-9-17-7-5-4-6-8-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,22) InChIKey: SGCZXEPEPXHJPJ-UHFFFAOYSA-N
CBID:239089 http://www.chembase.cn/molecule-239089.html