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SMILES: S(=O)(=O)(NC(C(=O)N)C)Cc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)CS(=O)(=O)NC(C(=O)N)C InChI: InChI=1S/C11H17N3O3S/c1-8(11(13)15)14-18(16,17)7-10-4-2-9(6-12)3-5-10/h2-5,8,14H,6-7,12H2,1H3,(H2,13,15) InChIKey: ZHYNINLADZDCFC-UHFFFAOYSA-N
CBID:276280 http://www.chembase.cn/molecule-276280.html