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SMILES: c1ccc(c(c1F)S(=O)(=O)Cl)F Canonical SMILES: Fc1cccc(c1S(=O)(=O)Cl)F InChI: InChI=1S/C6H3ClF2O2S/c7-12(10,11)6-4(8)2-1-3-5(6)9/h1-3H InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N
CBID:9061 http://www.chembase.cn/molecule-9061.html