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SMILES: [13CH3][13CH]([13CH3])[13CH2][13C@@H]([13C](=O)O)N Canonical SMILES: N[13C@H]([13C](=O)O)[13CH2][13CH]([13CH3])[13CH3] InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1 InChIKey: ROHFNLRQFUQHCH-IQUPZBQQSA-N
CBID:136170 http://www.chembase.cn/molecule-136170.html