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SMILES: S(=O)(=O)(Cc1cc(F)ccc1)Cl Canonical SMILES: Fc1cccc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C7H6ClFO2S/c8-12(10,11)5-6-2-1-3-7(9)4-6/h1-4H,5H2 InChIKey: QKGIPEQAFOXGSI-UHFFFAOYSA-N
CBID:19256 http://www.chembase.cn/molecule-19256.html