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SMILES: c1(nn(cc1)C)C(=O)NN Canonical SMILES: Cn1ccc(n1)C(=O)NN InChI: InChI=1S/C5H8N4O/c1-9-3-2-4(8-9)5(10)7-6/h2-3H,6H2,1H3,(H,7,10) InChIKey: VHRVJYZZWNADNS-UHFFFAOYSA-N
CBID:27333 http://www.chembase.cn/molecule-27333.html