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SMILES: C(C1CC(=O)NCCN1)(F)(F)F Canonical SMILES: FC(C1NCCNC(=O)C1)(F)F InChI: InChI=1S/C6H9F3N2O/c7-6(8,9)4-3-5(12)11-2-1-10-4/h4,10H,1-3H2,(H,11,12) InChIKey: QVMCGMZBBZFDED-UHFFFAOYSA-N
CBID:259231 http://www.chembase.cn/molecule-259231.html