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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(CC(=O)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)N(S(=O)(=O)c1c(C)n[nH]c1C)CC(=O)O InChI: InChI=1S/C15H19N3O5S/c1-4-23-13-7-5-12(6-8-13)18(9-14(19)20)24(21,22)15-10(2)16-17-11(15)3/h5-8H,4,9H2,1-3H3,(H,16,17)(H,19,20) InChIKey: GORZILZTPWXYJZ-UHFFFAOYSA-N
CBID:35076 http://www.chembase.cn/molecule-35076.html