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SMILES: [13CH3]C(=O)OC(=O)[13CH3] Canonical SMILES: [13CH3]C(=O)OC(=O)[13CH3] InChI: InChI=1S/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1+1,2+1 InChIKey: WFDIJRYMOXRFFG-ZDOIIHCHSA-N
CBID:134744 http://www.chembase.cn/molecule-134744.html