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SMILES: c1(n(nc(c1)O)C)C(=O)NN Canonical SMILES: Cn1nc(cc1C(=O)NN)O InChI: InChI=1S/C5H8N4O2/c1-9-3(5(11)7-6)2-4(10)8-9/h2H,6H2,1H3,(H,7,11)(H,8,10) InChIKey: VUPZUFCFYRSPJZ-UHFFFAOYSA-N
CBID:101608 http://www.chembase.cn/molecule-101608.html