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SMILES: COc1cccc(c1C=O)C(F)(F)F Canonical SMILES: COc1cccc(c1C=O)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-8-4-2-3-7(6(8)5-13)9(10,11)12/h2-5H,1H3 InChIKey: LLBTYKHVRXDHKF-UHFFFAOYSA-N
CBID:296864 http://www.chembase.cn/molecule-296864.html