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SMILES: [C@H]1(CN(C(=O)CN1C(=O)OC(C)(C)C)CC(=O)O)CC(C)C Canonical SMILES: CC(C[C@@H]1CN(CC(=O)O)C(=O)CN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C15H26N2O5/c1-10(2)6-11-7-16(9-13(19)20)12(18)8-17(11)14(21)22-15(3,4)5/h10-11H,6-9H2,1-5H3,(H,19,20)/t11-/m1/s1 InChIKey: NQIGCCSITTUSOY-LLVKDONJSA-N
CBID:802647 http://www.chembase.cn/molecule-802647.html