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SMILES: n1(nc(c(c1C)CC(=O)C)C)c1cc(C(=O)N)cnc1 Canonical SMILES: CC(=O)Cc1c(C)nn(c1C)c1cncc(c1)C(=O)N InChI: InChI=1S/C14H16N4O2/c1-8(19)4-13-9(2)17-18(10(13)3)12-5-11(14(15)20)6-16-7-12/h5-7H,4H2,1-3H3,(H2,15,20) InChIKey: UXSXULBWTVJYIU-UHFFFAOYSA-N
CBID:531984 http://www.chembase.cn/molecule-531984.html