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SMILES: S(=O)(=O)(C)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H9ClO2S/c1-12(10,11)8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3 InChIKey: LXPRVXKHIXWBJZ-UHFFFAOYSA-N
CBID:9750 http://www.chembase.cn/molecule-9750.html