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SMILES: C(C(C(=O)O)NC(=N)N)C(=O)O Canonical SMILES: NC(=N)NC(C(=O)O)CC(=O)O InChI: InChI=1S/C5H9N3O4/c6-5(7)8-2(4(11)12)1-3(9)10/h2H,1H2,(H,9,10)(H,11,12)(H4,6,7,8) InChIKey: VVHOUVWJCQOYGG-UHFFFAOYSA-N
CBID:131530 http://www.chembase.cn/molecule-131530.html