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SMILES: S(=O)(OCC)c1ccc(cc1)Cl Canonical SMILES: CCOS(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H9ClO2S/c1-2-11-12(10)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 InChIKey: ARAFKHFXHSVTEI-UHFFFAOYSA-N
CBID:806709 http://www.chembase.cn/molecule-806709.html