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SMILES: CCOC(=O)C[13C](=O)[13CH3] Canonical SMILES: CCOC(=O)C[13C](=O)[13CH3] InChI: InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,5+1 InChIKey: XYIBRDXRRQCHLP-BFQMUAMKSA-N
CBID:135912 http://www.chembase.cn/molecule-135912.html