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SMILES: C1(NC(=O)OC(C)(C)C)(C(=O)O)CCC(CC1)C Canonical SMILES: CC1CCC(CC1)(NC(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C13H23NO4/c1-9-5-7-13(8-6-9,10(15)16)14-11(17)18-12(2,3)4/h9H,5-8H2,1-4H3,(H,14,17)(H,15,16) InChIKey: CYQMEEBIPOTFDY-UHFFFAOYSA-N
CBID:264634 http://www.chembase.cn/molecule-264634.html