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SMILES: N1(C(=O)C(N)C)CCN(CC1)CCO.Cl Canonical SMILES: OCCN1CCN(CC1)C(=O)C(N)C.Cl InChI: InChI=1S/C9H19N3O2.ClH/c1-8(10)9(14)12-4-2-11(3-5-12)6-7-13;/h8,13H,2-7,10H2,1H3;1H InChIKey: CYVCHYXKZHSEGS-UHFFFAOYSA-N
CBID:48750 http://www.chembase.cn/molecule-48750.html