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SMILES: N1(C(=O)CC(=N1)C)c1cc(C(F)(F)F)ccc1 Canonical SMILES: CC1=NN(C(=O)C1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9F3N2O/c1-7-5-10(17)16(15-7)9-4-2-3-8(6-9)11(12,13)14/h2-4,6H,5H2,1H3 InChIKey: FLRFRVFQDVMRPE-UHFFFAOYSA-N
CBID:229107 http://www.chembase.cn/molecule-229107.html