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SMILES: C(C1NC(=O)CCC1)(F)(F)F Canonical SMILES: O=C1CCCC(N1)C(F)(F)F InChI: InChI=1S/C6H8F3NO/c7-6(8,9)4-2-1-3-5(11)10-4/h4H,1-3H2,(H,10,11) InChIKey: DIJXEGUOBRBICZ-UHFFFAOYSA-N
CBID:275352 http://www.chembase.cn/molecule-275352.html