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SMILES: S(=O)(=O)(N1CCC(NC(COc2cc3oc(=O)ccc3cc2)C)CC1)C Canonical SMILES: CC(NC1CCN(CC1)S(=O)(=O)C)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C18H24N2O5S/c1-13(19-15-7-9-20(10-8-15)26(2,22)23)12-24-16-5-3-14-4-6-18(21)25-17(14)11-16/h3-6,11,13,15,19H,7-10,12H2,1-2H3 InChIKey: UMYZVJCAGUPWQO-UHFFFAOYSA-N
CBID:647860 http://www.chembase.cn/molecule-647860.html