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SMILES: N1=C(NC(=O)C1=O)NN Canonical SMILES: NNC1=NC(=O)C(=O)N1 InChI: InChI=1S/C3H4N4O2/c4-7-3-5-1(8)2(9)6-3/h4H2,(H2,5,6,7,8,9) InChIKey: ZJIAWRYVMDVVLM-UHFFFAOYSA-N
CBID:245176 http://www.chembase.cn/molecule-245176.html