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SMILES: c1(c([nH]nc1C)C)NC(=O)CNC.Cl Canonical SMILES: CNCC(=O)Nc1c(C)n[nH]c1C.Cl InChI: InChI=1S/C8H14N4O.ClH/c1-5-8(6(2)12-11-5)10-7(13)4-9-3;/h9H,4H2,1-3H3,(H,10,13)(H,11,12);1H InChIKey: ZGNYSYPRPXBICT-UHFFFAOYSA-N
CBID:233203 http://www.chembase.cn/molecule-233203.html