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SMILES: [nH]1c2c(cc(cc2cc1)F)C=O Canonical SMILES: O=Cc1cc(F)cc2c1[nH]cc2 InChI: InChI=1S/C9H6FNO/c10-8-3-6-1-2-11-9(6)7(4-8)5-12/h1-5,11H InChIKey: ACKRNKKYYJVPEP-UHFFFAOYSA-N
CBID:98782 http://www.chembase.cn/molecule-98782.html