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SMILES: N1(C(CNCC1)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1CNCCN1C(=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 InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N
CBID:68107 http://www.chembase.cn/molecule-68107.html