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SMILES: C(=O)(OCC1CNCC1)C1CCCC1.Cl Canonical SMILES: O=C(C1CCCC1)OCC1CCNC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(10-3-1-2-4-10)14-8-9-5-6-12-7-9;/h9-10,12H,1-8H2;1H InChIKey: DNDRROGEOSKJDE-UHFFFAOYSA-N
CBID:45861 http://www.chembase.cn/molecule-45861.html