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SMILES: [13CH3]O[13C](=O)[15NH2] Canonical SMILES: [13CH3]O[13C](=O)[15NH2] InChI: InChI=1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4)/i1+1,2+1,3+1 InChIKey: GTCAXTIRRLKXRU-VMIGTVKRSA-N
CBID:136422 http://www.chembase.cn/molecule-136422.html