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SMILES: c1(cnc(c(c1)C=O)N)F Canonical SMILES: O=Cc1cc(F)cnc1N InChI: InChI=1S/C6H5FN2O/c7-5-1-4(3-10)6(8)9-2-5/h1-3H,(H2,8,9) InChIKey: WAPFBFSGMCGIAL-UHFFFAOYSA-N
CBID:51597 http://www.chembase.cn/molecule-51597.html