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SMILES: O=Cc1ccc(F)c(C)c1Cl Canonical SMILES: O=Cc1ccc(c(c1Cl)C)F InChI: InChI=1S/C8H6ClFO/c1-5-7(10)3-2-6(4-11)8(5)9/h2-4H,1H3 InChIKey: PGJRBNFHJDSMPA-UHFFFAOYSA-N
CBID:291659 http://www.chembase.cn/molecule-291659.html