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SMILES: c1(nn[nH]c1)C(=O)NN Canonical SMILES: NNC(=O)c1c[nH]nn1 InChI: InChI=1S/C3H5N5O/c4-6-3(9)2-1-5-8-7-2/h1H,4H2,(H,6,9)(H,5,7,8) InChIKey: WYLQYIZMHUZWCH-UHFFFAOYSA-N
CBID:270617 http://www.chembase.cn/molecule-270617.html