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SMILES: CCOC(=O)[C@@H]1CCN(C1)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)[C@@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-5-16-10(14)9-6-7-13(8-9)11(15)17-12(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1 InChIKey: PKDQVUYUWUHNMG-SECBINFHSA-N
CBID:299585 http://www.chembase.cn/molecule-299585.html