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SMILES: N1([C@@H](C[C@@H](C1)N)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: N[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5,11H2,1-3H3,(H,13,14)/t6-,7-/m0/s1 InChIKey: WDWRIVZIPSHUOR-BQBZGAKWSA-N
CBID:813436 http://www.chembase.cn/molecule-813436.html