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SMILES: C(=O)(NC1CCC(N)CC1)C1CCNCC1.Cl.Cl Canonical SMILES: NC1CCC(CC1)NC(=O)C1CCNCC1.Cl.Cl InChI: InChI=1S/C12H23N3O.2ClH/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9;;/h9-11,14H,1-8,13H2,(H,15,16);2*1H InChIKey: DZXXFXKXZGBFDC-UHFFFAOYSA-N
CBID:282334 http://www.chembase.cn/molecule-282334.html