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SMILES: C(=O)(NC1CCNCC1)C1CCC1.Cl Canonical SMILES: O=C(C1CCC1)NC1CCNCC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(8-2-1-3-8)12-9-4-6-11-7-5-9;/h8-9,11H,1-7H2,(H,12,13);1H InChIKey: VZUFQIRXZWZSAI-UHFFFAOYSA-N
CBID:45844 http://www.chembase.cn/molecule-45844.html