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SMILES: C1C(OCCN1C(=O)OC(C)(C)C)CC=O Canonical SMILES: O=CCC1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-5-7-15-9(8-12)4-6-13/h6,9H,4-5,7-8H2,1-3H3 InChIKey: XEPDBSLMMIBFBX-UHFFFAOYSA-N
CBID:810261 http://www.chembase.cn/molecule-810261.html