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SMILES: S(=O)(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)c1ccc(N)cc1.Cl Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)N.Cl InChI: InChI=1S/C16H25N3O4S.ClH/c1-16(2,3)23-15(20)18-13-8-10-19(11-9-13)24(21,22)14-6-4-12(17)5-7-14;/h4-7,13H,8-11,17H2,1-3H3,(H,18,20);1H InChIKey: SDJVNTTZIPMZQW-UHFFFAOYSA-N
CBID:50943 http://www.chembase.cn/molecule-50943.html