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SMILES: c1(c(C=O)cccc1N)F Canonical SMILES: O=Cc1cccc(c1F)N InChI: InChI=1S/C7H6FNO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H,9H2 InChIKey: IQICCYBHVPARCV-UHFFFAOYSA-N
CBID:180271 http://www.chembase.cn/molecule-180271.html