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SMILES: C1(=NN(C(=O)C1)CC)C(F)(F)F Canonical SMILES: CCN1N=C(CC1=O)C(F)(F)F InChI: InChI=1S/C6H7F3N2O/c1-2-11-5(12)3-4(10-11)6(7,8)9/h2-3H2,1H3 InChIKey: NESMTDYSHSBSJX-UHFFFAOYSA-N
CBID:275484 http://www.chembase.cn/molecule-275484.html