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SMILES: c1(cc2c(cc1)CC(NC2)C(F)(F)F)OC Canonical SMILES: COc1ccc2c(c1)CNC(C2)C(F)(F)F InChI: InChI=1S/C11H12F3NO/c1-16-9-3-2-7-5-10(11(12,13)14)15-6-8(7)4-9/h2-4,10,15H,5-6H2,1H3 InChIKey: OGPMRJBPAGCZJI-UHFFFAOYSA-N
CBID:813836 http://www.chembase.cn/molecule-813836.html