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SMILES: n1c([nH]c2c(c1=O)CCC2)C1(N)CCCCC1.Cl Canonical SMILES: O=c1nc([nH]c2c1CCC2)C1(N)CCCCC1.Cl InChI: InChI=1S/C13H19N3O.ClH/c14-13(7-2-1-3-8-13)12-15-10-6-4-5-9(10)11(17)16-12;/h1-8,14H2,(H,15,16,17);1H InChIKey: BNTWEVGNKMXOQM-UHFFFAOYSA-N
CBID:277755 http://www.chembase.cn/molecule-277755.html