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SMILES: S(=O)(=O)(c1sc(cc1)CC)Cl Canonical SMILES: CCc1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C6H7ClO2S2/c1-2-5-3-4-6(10-5)11(7,8)9/h3-4H,2H2,1H3 InChIKey: DTRJLPLCPLOEHO-UHFFFAOYSA-N
CBID:114059 http://www.chembase.cn/molecule-114059.html