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SMILES: S(=O)(=O)(c1ccc(C(=O)C(C)(C)C)cc1)Cl Canonical SMILES: O=C(C(C)(C)C)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H13ClO3S/c1-11(2,3)10(13)8-4-6-9(7-5-8)16(12,14)15/h4-7H,1-3H3 InChIKey: GERAQQCBZHYOHY-UHFFFAOYSA-N
CBID:284904 http://www.chembase.cn/molecule-284904.html