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SMILES: [13CH3][13CH]([13CH3])[13C@@H]([13C](=O)O)[15NH2] Canonical SMILES: [15NH2][13C@H]([13C](=O)O)[13CH]([13CH3])[13CH3] InChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1 InChIKey: KZSNJWFQEVHDMF-XAFSXMPTSA-N
CBID:135852 http://www.chembase.cn/molecule-135852.html