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SMILES: C(=O)(OCC1CNCCC1)C1CCC1.Cl Canonical SMILES: O=C(C1CCC1)OCC1CCCNC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(10-4-1-5-10)14-8-9-3-2-6-12-7-9;/h9-10,12H,1-8H2;1H InChIKey: RZCYIJSTUAGNLC-UHFFFAOYSA-N
CBID:45836 http://www.chembase.cn/molecule-45836.html