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SMILES: S(=O)(=O)(C)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C7H7ClO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3 InChIKey: LMCOQDVJBWVNNI-UHFFFAOYSA-N
CBID:70276 http://www.chembase.cn/molecule-70276.html