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SMILES: C(c1cc(C2NCC(C2)O)ccc1)(F)(F)F.Cl Canonical SMILES: OC1CNC(C1)c1cccc(c1)C(F)(F)F.Cl InChI: InChI=1S/C11H12F3NO.ClH/c12-11(13,14)8-3-1-2-7(4-8)10-5-9(16)6-15-10;/h1-4,9-10,15-16H,5-6H2;1H InChIKey: DSONPSIMFZXZMP-UHFFFAOYSA-N
CBID:242296 http://www.chembase.cn/molecule-242296.html