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SMILES: C(N([C@@H](C)C(=O)O)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCN([C@H](C(=O)O)C)C(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O6/c1-9(10(17)18)16(12(20)22-14(5,6)7)8-15-11(19)21-13(2,3)4/h9H,8H2,1-7H3,(H,15,19)(H,17,18)/t9-/m0/s1 InChIKey: XJFVMNFBUVUCPX-VIFPVBQESA-N
CBID:38592 http://www.chembase.cn/molecule-38592.html