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SMILES: C[Se]CC[C@@H](C(=O)O)N Canonical SMILES: C[Se]CC[C@@H](C(=O)O)N InChI: InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 InChIKey: RJFAYQIBOAGBLC-BYPYZUCNSA-N
CBID:133348 http://www.chembase.cn/molecule-133348.html