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SMILES: C(N1CCNCC1)(C(=O)N)(C)C.Cl Canonical SMILES: NC(=O)C(N1CCNCC1)(C)C.Cl InChI: InChI=1S/C8H17N3O.ClH/c1-8(2,7(9)12)11-5-3-10-4-6-11;/h10H,3-6H2,1-2H3,(H2,9,12);1H InChIKey: GRKXNARTRXFMQZ-UHFFFAOYSA-N
CBID:284941 http://www.chembase.cn/molecule-284941.html