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SMILES: [C@H]1([C@H](CN(C(=O)OC(C)(C)C)C1)C(=O)O)C(=O)O Canonical SMILES: O=C(N1C[C@@H]([C@H](C1)C(=O)O)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO6/c1-11(2,3)18-10(17)12-4-6(8(13)14)7(5-12)9(15)16/h6-7H,4-5H2,1-3H3,(H,13,14)(H,15,16)/t6-,7-/m0/s1 InChIKey: CEWHNBGJGPXFED-BQBZGAKWSA-N
CBID:246991 http://www.chembase.cn/molecule-246991.html