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SMILES: c1(C(=O)N2CCCC2)c(c2cc(N)cnc2)nccc1 Canonical SMILES: Nc1cncc(c1)c1ncccc1C(=O)N1CCCC1 InChI: InChI=1S/C15H16N4O/c16-12-8-11(9-17-10-12)14-13(4-3-5-18-14)15(20)19-6-1-2-7-19/h3-5,8-10H,1-2,6-7,16H2 InChIKey: FTUNTBVDLRNHJZ-UHFFFAOYSA-N
CBID:789009 http://www.chembase.cn/molecule-789009.html