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SMILES: C1(=O)CNCCN1CC(F)(F)F Canonical SMILES: O=C1CNCCN1CC(F)(F)F InChI: InChI=1S/C6H9F3N2O/c7-6(8,9)4-11-2-1-10-3-5(11)12/h10H,1-4H2 InChIKey: MNFSDWBHKIHKIT-UHFFFAOYSA-N
CBID:808101 http://www.chembase.cn/molecule-808101.html