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SMILES: C([13CH2][13C](=O)O)C(=O)O Canonical SMILES: O[13C](=O)[13CH2]CC(=O)O InChI: InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/i1+1,3+1 InChIKey: KDYFGRWQOYBRFD-ZKDXJZICSA-N
CBID:137292 http://www.chembase.cn/molecule-137292.html