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SMILES: C(=O)c1c(cc(cc1)F)N Canonical SMILES: O=Cc1ccc(cc1N)F InChI: InChI=1S/C7H6FNO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,9H2 InChIKey: KTVIOYDHBGVZSL-UHFFFAOYSA-N
CBID:180411 http://www.chembase.cn/molecule-180411.html