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SMILES: [C@H]1(C[C@@H]2CCCC[C@@H]2N1C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C[C@H]2[C@@H](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)/t9-,10-,11-/m0/s1 InChIKey: POJYGQHOQQDGQZ-DCAQKATOSA-N
CBID:797671 http://www.chembase.cn/molecule-797671.html