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SMILES: c1(=O)n(c2c(n1CC)ccc(c2)N)CC.Cl Canonical SMILES: CCn1c(=O)n(c2c1cc(N)cc2)CC.Cl InChI: InChI=1S/C11H15N3O.ClH/c1-3-13-9-6-5-8(12)7-10(9)14(4-2)11(13)15;/h5-7H,3-4,12H2,1-2H3;1H InChIKey: YLXUIVOFLBGAEX-UHFFFAOYSA-N
CBID:24099 http://www.chembase.cn/molecule-24099.html