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SMILES: C(=O)(N(CCO)CC)C1CCNCC1.Cl Canonical SMILES: OCCN(C(=O)C1CCNCC1)CC.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-2-12(7-8-13)10(14)9-3-5-11-6-4-9;/h9,11,13H,2-8H2,1H3;1H InChIKey: MPCSGKPCVBDKSM-UHFFFAOYSA-N
CBID:48994 http://www.chembase.cn/molecule-48994.html