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SMILES: [N+](=O)(c1cnc(NC2CCNC2)cc1)[O-].Cl.Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)NC1CNCC1.Cl.Cl InChI: InChI=1S/C9H12N4O2.2ClH/c14-13(15)8-1-2-9(11-6-8)12-7-3-4-10-5-7;;/h1-2,6-7,10H,3-5H2,(H,11,12);2*1H InChIKey: MYRSVOFSSYTXBC-UHFFFAOYSA-N
CBID:276512 http://www.chembase.cn/molecule-276512.html