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SMILES: c1([nH]c(=O)cc(n1)CCC)C1(N)CCCCC1.Cl Canonical SMILES: CCCc1nc([nH]c(=O)c1)C1(N)CCCCC1.Cl InChI: InChI=1S/C13H21N3O.ClH/c1-2-6-10-9-11(17)16-12(15-10)13(14)7-4-3-5-8-13;/h9H,2-8,14H2,1H3,(H,15,16,17);1H InChIKey: IFAHDMVXWBCXEP-UHFFFAOYSA-N
CBID:277748 http://www.chembase.cn/molecule-277748.html