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SMILES: C(=O)(C(F)(F)F)c1c2ccccc2ccn1 Canonical SMILES: O=C(C(F)(F)F)c1nccc2c1cccc2 InChI: InChI=1S/C11H6F3NO/c12-11(13,14)10(16)9-8-4-2-1-3-7(8)5-6-15-9/h1-6H InChIKey: ZSRLVMSVTQXUHK-UHFFFAOYSA-N
CBID:814060 http://www.chembase.cn/molecule-814060.html