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SMILES: c1ccc(c(c1C=O)Cl)C(F)(F)F Canonical SMILES: O=Cc1cccc(c1Cl)C(F)(F)F InChI: InChI=1S/C8H4ClF3O/c9-7-5(4-13)2-1-3-6(7)8(10,11)12/h1-4H InChIKey: KUNCMOAFNYLOSC-UHFFFAOYSA-N
CBID:7314 http://www.chembase.cn/molecule-7314.html