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SMILES: S(=O)(=O)(c1c(c(F)ccc1)F)Cl Canonical SMILES: Fc1cccc(c1F)S(=O)(=O)Cl InChI: InChI=1S/C6H3ClF2O2S/c7-12(10,11)5-3-1-2-4(8)6(5)9/h1-3H InChIKey: VHCVYGNNCGAWBP-UHFFFAOYSA-N
CBID:267635 http://www.chembase.cn/molecule-267635.html