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SMILES: C(=O)(OC1CNCCC1)C1CCCC1.Cl Canonical SMILES: O=C(C1CCCC1)OC1CCCNC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(9-4-1-2-5-9)14-10-6-3-7-12-8-10;/h9-10,12H,1-8H2;1H InChIKey: FSIJAPHSBAGFDT-UHFFFAOYSA-N
CBID:45853 http://www.chembase.cn/molecule-45853.html