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SMILES: C1(=O)[C@@H](NCCN1)CC(F)(F)F Canonical SMILES: FC(C[C@@H]1NCCNC1=O)(F)F InChI: InChI=1S/C6H9F3N2O/c7-6(8,9)3-4-5(12)11-2-1-10-4/h4,10H,1-3H2,(H,11,12)/t4-/m0/s1 InChIKey: CXBPUPPVBUBBKP-BYPYZUCNSA-N
CBID:808150 http://www.chembase.cn/molecule-808150.html