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SMILES: S(=O)(=O)(c1ccc(NC(=O)C)cc1)N(C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C10H14N2O3S/c1-8(13)11-9-4-6-10(7-5-9)16(14,15)12(2)3/h4-7H,1-3H3,(H,11,13) InChIKey: ZABKTFBXRPVLAO-UHFFFAOYSA-N
CBID:71320 http://www.chembase.cn/molecule-71320.html