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SMILES: N1(C(C[C@H]([C@H](C1(C)C)C(=O)O)N)(C)C)O Canonical SMILES: N[C@@H]1CC(C)(C)N(C([C@@H]1C(=O)O)(C)C)O InChI: InChI=1S/C10H20N2O3/c1-9(2)5-6(11)7(8(13)14)10(3,4)12(9)15/h6-7,15H,5,11H2,1-4H3,(H,13,14)/t6-,7+/m1/s1 InChIKey: BCNGQKYGMSUIHK-RQJHMYQMSA-N
CBID:160371 http://www.chembase.cn/molecule-160371.html