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SMILES: C(=O)(NC(C)C)CN1CCC(CC1)N.Cl.Cl Canonical SMILES: CC(NC(=O)CN1CCC(CC1)N)C.Cl.Cl InChI: InChI=1S/C10H21N3O.2ClH/c1-8(2)12-10(14)7-13-5-3-9(11)4-6-13;;/h8-9H,3-7,11H2,1-2H3,(H,12,14);2*1H InChIKey: ZNJWZPHXCNPHEP-UHFFFAOYSA-N
CBID:258637 http://www.chembase.cn/molecule-258637.html