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SMILES: S(=O)(=O)(c1ccc(c2ccccc12)C)Cl Canonical SMILES: Cc1ccc(c2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C11H9ClO2S/c1-8-6-7-11(15(12,13)14)10-5-3-2-4-9(8)10/h2-7H,1H3 InChIKey: WLEBLSWMOQCGTE-UHFFFAOYSA-N
CBID:86895 http://www.chembase.cn/molecule-86895.html