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SMILES: n1(nc(cc1)N)CC(=O)N Canonical SMILES: NC(=O)Cn1ccc(n1)N InChI: InChI=1S/C5H8N4O/c6-4-1-2-9(8-4)3-5(7)10/h1-2H,3H2,(H2,6,8)(H2,7,10) InChIKey: ZXIDYNAOGZAAQP-UHFFFAOYSA-N
CBID:262101 http://www.chembase.cn/molecule-262101.html