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SMILES: C(=O)(NCCN(CC)CC)C1CCNCC1.Cl Canonical SMILES: CCN(CCNC(=O)C1CCNCC1)CC.Cl InChI: InChI=1S/C12H25N3O.ClH/c1-3-15(4-2)10-9-14-12(16)11-5-7-13-8-6-11;/h11,13H,3-10H2,1-2H3,(H,14,16);1H InChIKey: ZPEUEQYXFLOLPC-UHFFFAOYSA-N
CBID:257313 http://www.chembase.cn/molecule-257313.html