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SMILES: n1(ncc(c1)N)CC(=O)N Canonical SMILES: NC(=O)Cn1ncc(c1)N InChI: InChI=1S/C5H8N4O/c6-4-1-8-9(2-4)3-5(7)10/h1-2H,3,6H2,(H2,7,10) InChIKey: MAVOONNUTMUHHG-UHFFFAOYSA-N
CBID:258417 http://www.chembase.cn/molecule-258417.html