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SMILES: S(=O)(=O)(N1CC(=O)N(CC1)c1ccc(cc1)OC)CC Canonical SMILES: COc1ccc(cc1)N1CCN(CC1=O)S(=O)(=O)CC InChI: InChI=1S/C13H18N2O4S/c1-3-20(17,18)14-8-9-15(13(16)10-14)11-4-6-12(19-2)7-5-11/h4-7H,3,8-10H2,1-2H3 InChIKey: WZMQWLJOSXGFEB-UHFFFAOYSA-N
CBID:732211 http://www.chembase.cn/molecule-732211.html