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SMILES: O=C(c1cc(c(cc1Cl)Cl)F)C(=O)OC Canonical SMILES: COC(=O)C(=O)c1cc(F)c(cc1Cl)Cl InChI: InChI=1S/C9H5Cl2FO3/c1-15-9(14)8(13)4-2-7(12)6(11)3-5(4)10/h2-3H,1H3 InChIKey: ZWTAIVQLGQAACS-UHFFFAOYSA-N
CBID:94163 http://www.chembase.cn/molecule-94163.html