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SMILES: [C@H]1([C@@H]2[C@H]1CCNC2)C(F)(F)F Canonical SMILES: FC([C@@H]1[C@@H]2[C@H]1CCNC2)(F)F InChI: InChI=1S/C7H10F3N/c8-7(9,10)6-4-1-2-11-3-5(4)6/h4-6,11H,1-3H2/t4-,5+,6+/m1/s1 InChIKey: NDMYUCOTFFEXFA-SRQIZXRXSA-N
CBID:282243 http://www.chembase.cn/molecule-282243.html