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SMILES: C(=O)(NC1CCNCC1)C1CCCC1.Cl Canonical SMILES: O=C(C1CCCC1)NC1CCNCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(9-3-1-2-4-9)13-10-5-7-12-8-6-10;/h9-10,12H,1-8H2,(H,13,14);1H InChIKey: RWEZJMFXVVOLLT-UHFFFAOYSA-N
CBID:45864 http://www.chembase.cn/molecule-45864.html