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SMILES: OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C Canonical SMILES: CC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O InChI: InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3 InChIKey: MMSCIQKQJVBPIR-UHFFFAOYSA-N
CBID:99826 http://www.chembase.cn/molecule-99826.html