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SMILES: O=C([C@@H]1N(C(=O)OC(C)(C)C)CCNC1)OC Canonical SMILES: COC(=O)[C@H]1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-7-8(13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m1/s1 InChIKey: BRXKHIPPSTYCKO-MRVPVSSYSA-N
CBID:287289 http://www.chembase.cn/molecule-287289.html