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SMILES: N1(C(=O)OC(C)(C)C)C(CC2C1CCCC2)C(=O)O Canonical SMILES: OC(=O)C1CC2C(N1C(=O)OC(C)(C)C)CCCC2 InChI: InChI=1S/C14H23NO4/c1-14(2,3)19-13(18)15-10-7-5-4-6-9(10)8-11(15)12(16)17/h9-11H,4-8H2,1-3H3,(H,16,17) InChIKey: POJYGQHOQQDGQZ-UHFFFAOYSA-N
CBID:254968 http://www.chembase.cn/molecule-254968.html