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SMILES: n1c(cccc1C=O)C(F)(F)F Canonical SMILES: O=Cc1cccc(n1)C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-4H InChIKey: OMFVRHWVFINADV-UHFFFAOYSA-N
CBID:98017 http://www.chembase.cn/molecule-98017.html