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SMILES: c1c(ccc(c1)C(=O)N)F Canonical SMILES: NC(=O)c1ccc(cc1)F InChI: InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) InChIKey: VNDHYTGVCGVETQ-UHFFFAOYSA-N
CBID:7937 http://www.chembase.cn/molecule-7937.html