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SMILES: c1c(cc(c(c1F)C(=O)Cl)F)F Canonical SMILES: ClC(=O)c1c(F)cc(cc1F)F InChI: InChI=1S/C7H2ClF3O/c8-7(12)6-4(10)1-3(9)2-5(6)11/h1-2H InChIKey: SIFIJQFBERMWMU-UHFFFAOYSA-N
CBID:8158 http://www.chembase.cn/molecule-8158.html