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SMILES: C([13C@H](N)[13C](=O)O)([13CH3])[13CH3] Canonical SMILES: N[13C@H]([13C](=O)O)C([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+1,4+1,5+1 InChIKey: KZSNJWFQEVHDMF-XZEQUTFASA-N
CBID:179425 http://www.chembase.cn/molecule-179425.html