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SMILES: C(=O)(N[C@H](C(=O)O)C)[C@H](CC(=O)O)N Canonical SMILES: OC(=O)C[C@@H](C(=O)N[C@H](C(=O)O)C)N InChI: InChI=1S/C7H12N2O5/c1-3(7(13)14)9-6(12)4(8)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14)/t3-,4-/m0/s1 InChIKey: DVUFTQLHHHJEMK-IMJSIDKUSA-N
CBID:207300 http://www.chembase.cn/molecule-207300.html