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SMILES: [14CH3][14CH]([14CH3])C([14C](=O)O)N Canonical SMILES: NC([14C](=O)O)[14CH]([14CH3])[14CH3] InChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/i1+2,2+2,3+2,5+2 InChIKey: KZSNJWFQEVHDMF-PPOBEXGZSA-N
CBID:132043 http://www.chembase.cn/molecule-132043.html