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SMILES: c1c(cc2c(c1)[nH]c(c2)C=O)F Canonical SMILES: O=Cc1cc2c([nH]1)ccc(c2)F InChI: InChI=1S/C9H6FNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-5,11H InChIKey: SVDHOCZCQXVPOU-UHFFFAOYSA-N
CBID:15618 http://www.chembase.cn/molecule-15618.html