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SMILES: n1(c(n[nH]c1=O)C1CCNCC1)CC.Cl Canonical SMILES: CCn1c(n[nH]c1=O)C1CCNCC1.Cl InChI: InChI=1S/C9H16N4O.ClH/c1-2-13-8(11-12-9(13)14)7-3-5-10-6-4-7;/h7,10H,2-6H2,1H3,(H,12,14);1H InChIKey: IUKGAAZJCIHUOH-UHFFFAOYSA-N
CBID:238715 http://www.chembase.cn/molecule-238715.html