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SMILES: C(C(=O)O)N1[C@H](CN(CC1)C(=O)OC(C)(C)C)C(C)C Canonical SMILES: OC(=O)CN1CCN(C[C@@H]1C(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O4/c1-10(2)11-8-16(13(19)20-14(3,4)5)7-6-15(11)9-12(17)18/h10-11H,6-9H2,1-5H3,(H,17,18)/t11-/m1/s1 InChIKey: PERFHBUDLMLREX-LLVKDONJSA-N
CBID:815203 http://www.chembase.cn/molecule-815203.html