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SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CN1CCNCC1.Cl.Cl Canonical SMILES: Cc1[nH]c(=O)[nH]c(=O)c1CN1CCNCC1.Cl.Cl InChI: InChI=1S/C10H16N4O2.2ClH/c1-7-8(9(15)13-10(16)12-7)6-14-4-2-11-3-5-14;;/h11H,2-6H2,1H3,(H2,12,13,15,16);2*1H InChIKey: YPHSMOFBBJLVDH-UHFFFAOYSA-N
CBID:121064 http://www.chembase.cn/molecule-121064.html