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SMILES: n1[nH]cc(NC(=O)CN)c1.Cl.Cl Canonical SMILES: NCC(=O)Nc1c[nH]nc1.Cl.Cl InChI: InChI=1S/C5H8N4O.2ClH/c6-1-5(10)9-4-2-7-8-3-4;;/h2-3H,1,6H2,(H,7,8)(H,9,10);2*1H InChIKey: MXPPWXVIZWRIOZ-UHFFFAOYSA-N
CBID:265279 http://www.chembase.cn/molecule-265279.html