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SMILES: N1(C(=O)[C@@H](NC(=O)OC(C)(C)C)CCC1)CC(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCCN(C1=O)CC(=O)O InChI: InChI=1S/C12H20N2O5/c1-12(2,3)19-11(18)13-8-5-4-6-14(10(8)17)7-9(15)16/h8H,4-7H2,1-3H3,(H,13,18)(H,15,16)/t8-/m0/s1 InChIKey: GLPLDJICXMMSBB-QMMMGPOBSA-N
CBID:64617 http://www.chembase.cn/molecule-64617.html