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SMILES: c12c(NC(=O)C1=O)c(ccc2F)F Canonical SMILES: Fc1ccc(c2c1C(=O)C(=O)N2)F InChI: InChI=1S/C8H3F2NO2/c9-3-1-2-4(10)6-5(3)7(12)8(13)11-6/h1-2H,(H,11,12,13) InChIKey: ZHGOEPJMKPVIRT-UHFFFAOYSA-N
CBID:264453 http://www.chembase.cn/molecule-264453.html