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SMILES: ClC(=O)c1cc(c(c(c1)F)OC)F Canonical SMILES: COc1c(F)cc(cc1F)C(=O)Cl InChI: InChI=1S/C8H5ClF2O2/c1-13-7-5(10)2-4(8(9)12)3-6(7)11/h2-3H,1H3 InChIKey: KQZUCQYQLNPECC-UHFFFAOYSA-N
CBID:98969 http://www.chembase.cn/molecule-98969.html