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SMILES: C1CC(NC1)[13C](=O)O Canonical SMILES: O[13C](=O)C1CCCN1 InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/i5+1 InChIKey: ONIBWKKTOPOVIA-HOSYLAQJSA-N
CBID:134855 http://www.chembase.cn/molecule-134855.html