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SMILES: N1(C[C@H]([C@@H](C1)N)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)N)C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-4-6(8(13)14)7(11)5-12/h6-7H,4-5,11H2,1-3H3,(H,13,14)/t6-,7-/m1/s1 InChIKey: OSQJCAMJAGJCSX-RNFRBKRXSA-N
CBID:808939 http://www.chembase.cn/molecule-808939.html