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SMILES: N1(C(=O)C(N)CCC1)CC(F)(F)F Canonical SMILES: NC1CCCN(C1=O)CC(F)(F)F InChI: InChI=1S/C7H11F3N2O/c8-7(9,10)4-12-3-1-2-5(11)6(12)13/h5H,1-4,11H2 InChIKey: OVZICQHZJDXMHT-UHFFFAOYSA-N
CBID:241525 http://www.chembase.cn/molecule-241525.html