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SMILES: C([C@@H](C(=O)N)N)C(=O)O 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-/m0/s1 InChIKey: PMLJIHNCYNOQEQ-REOHCLBHSA-N
CBID:132216 http://www.chembase.cn/molecule-132216.html