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SMILES: C(=O)(N1CCN(CC1)C)C1CNCCC1.Cl.Cl Canonical SMILES: CN1CCN(CC1)C(=O)C1CCCNC1.Cl.Cl InChI: InChI=1S/C11H21N3O.2ClH/c1-13-5-7-14(8-6-13)11(15)10-3-2-4-12-9-10;;/h10,12H,2-9H2,1H3;2*1H InChIKey: RLSOTIZPTQYRRZ-UHFFFAOYSA-N
CBID:101745 http://www.chembase.cn/molecule-101745.html