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SMILES: c1(c(ccc(c1)F)N)C=O Canonical SMILES: O=Cc1cc(F)ccc1N InChI: InChI=1S/C7H6FNO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H,9H2 InChIKey: SGCVNTNJULWFDC-UHFFFAOYSA-N
CBID:803582 http://www.chembase.cn/molecule-803582.html