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SMILES: S(=O)(=O)(c1ccc(NC(=O)C(C)(C)C)cc1)Cl Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H14ClNO3S/c1-11(2,3)10(14)13-8-4-6-9(7-5-8)17(12,15)16/h4-7H,1-3H3,(H,13,14) InChIKey: BSWWNBRWXMIKLR-UHFFFAOYSA-N
CBID:251498 http://www.chembase.cn/molecule-251498.html