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SMILES: S(=O)(c1ccc(cc1)Cl)OC Canonical SMILES: COS(=O)c1ccc(cc1)Cl InChI: InChI=1S/C7H7ClO2S/c1-10-11(9)7-4-2-6(8)3-5-7/h2-5H,1H3 InChIKey: OMGWPAUMPKUGQL-UHFFFAOYSA-N
CBID:73320 http://www.chembase.cn/molecule-73320.html