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SMILES: N1([14C](=NCC1)N)CC(=O)O Canonical SMILES: N[14C]1=NCCN1CC(=O)O InChI: InChI=1S/C5H9N3O2/c6-5-7-1-2-8(5)3-4(9)10/h1-3H2,(H2,6,7)(H,9,10)/i5+2 InChIKey: AMHZIUVRYRVYBA-RHRFEJLCSA-N
CBID:165136 http://www.chembase.cn/molecule-165136.html