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SMILES: c12c(c(nn1C)N)C(CC(=O)N2)c1ccccc1 Canonical SMILES: O=C1CC(c2ccccc2)c2c(N1)n(C)nc2N InChI: InChI=1S/C13H14N4O/c1-17-13-11(12(14)16-17)9(7-10(18)15-13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H2,14,16)(H,15,18) InChIKey: YVPBUDHJHHOINF-UHFFFAOYSA-N
CBID:115589 http://www.chembase.cn/molecule-115589.html