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SMILES: c1([nH]c(=O)cc(n1)C)C1(N)CCCCC1.Cl Canonical SMILES: NC1(CCCCC1)c1nc(C)cc(=O)[nH]1.Cl InChI: InChI=1S/C11H17N3O.ClH/c1-8-7-9(15)14-10(13-8)11(12)5-3-2-4-6-11;/h7H,2-6,12H2,1H3,(H,13,14,15);1H InChIKey: NTUKQAWQNCDJMJ-UHFFFAOYSA-N
CBID:277753 http://www.chembase.cn/molecule-277753.html