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SMILES: S(=O)(=O)(N1CCC2(CC(NC2)C(=O)O)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)S(=O)(=O)N1CCC2(CC1)CNC(C2)C(=O)O InChI: InChI=1S/C16H22N2O5S/c1-23-12-3-2-4-13(9-12)24(21,22)18-7-5-16(6-8-18)10-14(15(19)20)17-11-16/h2-4,9,14,17H,5-8,10-11H2,1H3,(H,19,20) InChIKey: AOKRPQWLXAUKPJ-UHFFFAOYSA-N
CBID:664212 http://www.chembase.cn/molecule-664212.html