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SMILES: O=C(c1c(c(c(cc1)F)C)F)Cl Canonical SMILES: ClC(=O)c1ccc(c(c1F)C)F InChI: InChI=1S/C8H5ClF2O/c1-4-6(10)3-2-5(7(4)11)8(9)12/h2-3H,1H3 InChIKey: BMMDDDOEASRDKX-UHFFFAOYSA-N
CBID:99856 http://www.chembase.cn/molecule-99856.html