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SMILES: N1(C[C@H]([C@@H](C1)N)C(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)[C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-5-17-10(15)8-6-14(7-9(8)13)11(16)18-12(2,3)4/h8-9H,5-7,13H2,1-4H3/t8-,9-/m1/s1 InChIKey: AIZZFYPYPULRFL-RKDXNWHRSA-N
CBID:70411 http://www.chembase.cn/molecule-70411.html