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SMILES: C1(c2n(nc(n2)C)c2ccc(cc2)F)(CC1)C(=O)N Canonical SMILES: NC(=O)C1(CC1)c1nc(nn1c1ccc(cc1)F)C InChI: InChI=1S/C13H13FN4O/c1-8-16-12(13(6-7-13)11(15)19)18(17-8)10-4-2-9(14)3-5-10/h2-5H,6-7H2,1H3,(H2,15,19) InChIKey: OIDUPKKVWRHEJW-UHFFFAOYSA-N
CBID:340584 http://www.chembase.cn/molecule-340584.html