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SMILES: c1nc(nc(c1)C(F)(F)F)N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1nccc(n1)C(F)(F)F InChI: InChI=1S/C10H10F3N3O/c11-10(12,13)8-1-4-14-9(15-8)16-5-2-7(17)3-6-16/h1,4H,2-3,5-6H2 InChIKey: LRQIUBQSDLJYKI-UHFFFAOYSA-N
CBID:44346 http://www.chembase.cn/molecule-44346.html