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SMILES: [13CH3][13C](=O)[13CH]=O Canonical SMILES: O=[13CH][13C](=O)[13CH3] InChI: InChI=1S/C3H4O2/c1-3(5)2-4/h2H,1H3/i1+1,2+1,3+1 InChIKey: AIJULSRZWUXGPQ-VMIGTVKRSA-N
CBID:136508 http://www.chembase.cn/molecule-136508.html