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SMILES: C(=O)c1c(c(ccc1)F)Cl Canonical SMILES: O=Cc1cccc(c1Cl)F InChI: InChI=1S/C7H4ClFO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H InChIKey: PIZVRLVKXWEMGO-UHFFFAOYSA-N
CBID:67678 http://www.chembase.cn/molecule-67678.html