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SMILES: N1(C(=O)CC(C1)C(=O)O)C(CC(C)(C)C)(C)C Canonical SMILES: OC(=O)C1CN(C(=O)C1)C(CC(C)(C)C)(C)C InChI: InChI=1S/C13H23NO3/c1-12(2,3)8-13(4,5)14-7-9(11(16)17)6-10(14)15/h9H,6-8H2,1-5H3,(H,16,17) InChIKey: ADEBQTLEBIFKRN-UHFFFAOYSA-N
CBID:37645 http://www.chembase.cn/molecule-37645.html