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SMILES: n1c(c(ccc1)C(F)(F)F)C=O Canonical SMILES: O=Cc1ncccc1C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)5-2-1-3-11-6(5)4-12/h1-4H InChIKey: FIIIEUQXYKDPRD-UHFFFAOYSA-N
CBID:99422 http://www.chembase.cn/molecule-99422.html