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SMILES: C(=O)(CC1CCN(CC1)C(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-7-5-10(6-8-14)9-11(15)17-4/h10H,5-9H2,1-4H3 InChIKey: ADFSCQGCEAKLOE-UHFFFAOYSA-N
CBID:66861 http://www.chembase.cn/molecule-66861.html