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SMILES: C(=O)(N1CCC(CC1)CO)OCC(C)C Canonical SMILES: OCC1CCN(CC1)C(=O)OCC(C)C InChI: InChI=1S/C11H21NO3/c1-9(2)8-15-11(14)12-5-3-10(7-13)4-6-12/h9-10,13H,3-8H2,1-2H3 InChIKey: QYPIIXOLVJDESZ-UHFFFAOYSA-N
CBID:267411 http://www.chembase.cn/molecule-267411.html