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SMILES: C1NCCN(C1)c1ncccc1C(=O)N.Cl.Cl Canonical SMILES: NC(=O)c1cccnc1N1CCNCC1.Cl.Cl InChI: InChI=1S/C10H14N4O.2ClH/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14;;/h1-3,12H,4-7H2,(H2,11,15);2*1H InChIKey: RKOAMAYITCGTTH-UHFFFAOYSA-N
CBID:55159 http://www.chembase.cn/molecule-55159.html