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SMILES: S(=O)(=O)(N(c1ccc(OCC(=O)O)cc1)C)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)COc1ccc(cc1)N(S(=O)(=O)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C19H17NO5S/c1-20(16-7-9-17(10-8-16)25-13-19(21)22)26(23,24)18-11-6-14-4-2-3-5-15(14)12-18/h2-12H,13H2,1H3,(H,21,22) InChIKey: GXYIUCDWAOCEOJ-UHFFFAOYSA-N
CBID:228697 http://www.chembase.cn/molecule-228697.html