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SMILES: CCOC(=O)c1cc(Br)c(Cl)c(F)c1 Canonical SMILES: CCOC(=O)c1cc(F)c(c(c1)Br)Cl InChI: InChI=1S/C9H7BrClFO2/c1-2-14-9(13)5-3-6(10)8(11)7(12)4-5/h3-4H,2H2,1H3 InChIKey: XQZWZWQSUQARKU-UHFFFAOYSA-N
CBID:290097 http://www.chembase.cn/molecule-290097.html