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SMILES: [13CH3][13CH]([13C](=O)O)[13C](=O)O Canonical SMILES: [13CH3][13CH]([13C](=O)O)[13C](=O)O InChI: InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)/i1+1,2+1,3+1,4+1 InChIKey: ZIYVHBGGAOATLY-JCDJMFQYSA-N
CBID:135519 http://www.chembase.cn/molecule-135519.html