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SMILES: C(=O)(N1CCC(CC1)CO)OC(C)(C)C Canonical SMILES: OCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-6-4-9(8-13)5-7-12/h9,13H,4-8H2,1-3H3 InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N
CBID:41730 http://www.chembase.cn/molecule-41730.html