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SMILES: S(=O)(=O)(C1=C(c2c(C1)cccc2)C)Cl Canonical SMILES: CC1=C(Cc2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClO2S/c1-7-9-5-3-2-4-8(9)6-10(7)14(11,12)13/h2-5H,6H2,1H3 InChIKey: XIILEGFWLNUGCA-UHFFFAOYSA-N
CBID:236886 http://www.chembase.cn/molecule-236886.html