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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m0/s1 InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N
CBID:800276 http://www.chembase.cn/molecule-800276.html