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SMILES: C(=O)(NC1CC1)CN1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)CC(=O)NC1CC1.Cl.Cl InChI: InChI=1S/C10H19N3O.2ClH/c11-8-3-5-13(6-4-8)7-10(14)12-9-1-2-9;;/h8-9H,1-7,11H2,(H,12,14);2*1H InChIKey: OVYNSDJJMQMQAF-UHFFFAOYSA-N
CBID:258619 http://www.chembase.cn/molecule-258619.html