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SMILES: COc1cccc(c1C(=O)Cl)C(F)(F)F Canonical SMILES: COc1cccc(c1C(=O)Cl)C(F)(F)F InChI: InChI=1S/C9H6ClF3O2/c1-15-6-4-2-3-5(9(11,12)13)7(6)8(10)14/h2-4H,1H3 InChIKey: HXPBLTYRTHTMFQ-UHFFFAOYSA-N
CBID:296898 http://www.chembase.cn/molecule-296898.html