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SMILES: n1(c2c(cc(cc2)F)F)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cc1F)F InChI: InChI=1S/C11H7F2NO/c12-8-3-4-11(10(13)6-8)14-5-1-2-9(14)7-15/h1-7H InChIKey: BPFNJDGVQOLORV-UHFFFAOYSA-N
CBID:17581 http://www.chembase.cn/molecule-17581.html