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SMILES: S(=O)(=O)(Cc1cc(ccc1)C)Cl Canonical SMILES: Cc1cccc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C8H9ClO2S/c1-7-3-2-4-8(5-7)6-12(9,10)11/h2-5H,6H2,1H3 InChIKey: ICTNKQWSHVQWGK-UHFFFAOYSA-N
CBID:19082 http://www.chembase.cn/molecule-19082.html