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SMILES: c1[nH]nc(n1)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1n[nH]cn1)N InChI: InChI=1S/C5H8N4O2/c6-3(5(10)11)1-4-7-2-8-9-4/h2-3H,1,6H2,(H,10,11)(H,7,8,9) InChIKey: CAPORZWUTKSILW-UHFFFAOYSA-N
CBID:131134 http://www.chembase.cn/molecule-131134.html