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SMILES: C(C(=O)O)[C@H](C(=O)N)N Canonical SMILES: OC(=O)C[C@H](C(=O)N)N InChI: InChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m1/s1 InChIKey: PMLJIHNCYNOQEQ-UWTATZPHSA-N
CBID:277581 http://www.chembase.cn/molecule-277581.html