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SMILES: C(=O)(C1N(CCC1)C)N1CCNCC1.Cl.Cl Canonical SMILES: CN1CCCC1C(=O)N1CCNCC1.Cl.Cl InChI: InChI=1S/C10H19N3O.2ClH/c1-12-6-2-3-9(12)10(14)13-7-4-11-5-8-13;;/h9,11H,2-8H2,1H3;2*1H InChIKey: LODWNSPXMNNXMR-UHFFFAOYSA-N
CBID:239272 http://www.chembase.cn/molecule-239272.html