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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H9ClO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 InChIKey: FVSFDDWOQCUYKZ-UHFFFAOYSA-N
CBID:284835 http://www.chembase.cn/molecule-284835.html