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SMILES: COC(=O)c1cc(c(cc1Cl)Cl)F Canonical SMILES: COC(=O)c1cc(F)c(cc1Cl)Cl InChI: InChI=1S/C8H5Cl2FO2/c1-13-8(12)4-2-7(11)6(10)3-5(4)9/h2-3H,1H3 InChIKey: DOGWJTCXQCCQBY-UHFFFAOYSA-N
CBID:150864 http://www.chembase.cn/molecule-150864.html