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SMILES: C(=O)(CC(C1CNCCC1)C)OCC.Cl Canonical SMILES: CCOC(=O)CC(C1CCCNC1)C.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-3-14-11(13)7-9(2)10-5-4-6-12-8-10;/h9-10,12H,3-8H2,1-2H3;1H InChIKey: KWUKZESGKOJTEX-UHFFFAOYSA-N
CBID:239069 http://www.chembase.cn/molecule-239069.html