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SMILES: N1C(=NC(=O)C(C1=O)NC(=O)N)N Canonical SMILES: NC(=O)NC1C(=O)NC(=NC1=O)N InChI: InChI=1S/C5H7N5O3/c6-4-9-2(11)1(3(12)10-4)8-5(7)13/h1H,(H3,7,8,13)(H3,6,9,10,11,12) InChIKey: NCULITOVIKCFNW-UHFFFAOYSA-N
CBID:160536 http://www.chembase.cn/molecule-160536.html