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SMILES: c1(c2c([nH]nc2C)C)c(cc(c(n1)C)C)C(=O)N Canonical SMILES: NC(=O)c1cc(C)c(nc1c1c(C)n[nH]c1C)C InChI: InChI=1S/C13H16N4O/c1-6-5-10(13(14)18)12(15-7(6)2)11-8(3)16-17-9(11)4/h5H,1-4H3,(H2,14,18)(H,16,17) InChIKey: CXVSMJDPJLDEDI-UHFFFAOYSA-N
CBID:341628 http://www.chembase.cn/molecule-341628.html