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SMILES: N(CCc1ccc(cc1)S(=O)(=O)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H20N2O4S/c1-13(2,3)19-12(16)15-9-8-10-4-6-11(7-5-10)20(14,17)18/h4-7H,8-9H2,1-3H3,(H,15,16)(H2,14,17,18) InChIKey: AKUPRXWQEIRZBC-UHFFFAOYSA-N
CBID:160485 http://www.chembase.cn/molecule-160485.html