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SMILES: C(C1(C2CCC1CNC2)O)(F)(F)F.Cl Canonical SMILES: OC1(C2CNCC1CC2)C(F)(F)F.Cl InChI: InChI=1S/C8H12F3NO.ClH/c9-8(10,11)7(13)5-1-2-6(7)4-12-3-5;/h5-6,12-13H,1-4H2;1H InChIKey: MISUYRMJYQXKJS-UHFFFAOYSA-N
CBID:276318 http://www.chembase.cn/molecule-276318.html