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SMILES: C(=O)(N1CC(C(=O)O)CCC1)N1CCNCC1.Cl Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H19N3O3.ClH/c15-10(16)9-2-1-5-14(8-9)11(17)13-6-3-12-4-7-13;/h9,12H,1-8H2,(H,15,16);1H InChIKey: ORLKMTZQYMRLOX-UHFFFAOYSA-N
CBID:258960 http://www.chembase.cn/molecule-258960.html