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SMILES: C(=O)(OCC1CCNCC1)CC(C)C.Cl Canonical SMILES: CC(CC(=O)OCC1CCNCC1)C.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-9(2)7-11(13)14-8-10-3-5-12-6-4-10;/h9-10,12H,3-8H2,1-2H3;1H InChIKey: IEUOGSRLKDVTLL-UHFFFAOYSA-N
CBID:45797 http://www.chembase.cn/molecule-45797.html