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SMILES: O1CC(C(=O)C1)C(=O)OCC Canonical SMILES: CCOC(=O)C1COCC1=O InChI: InChI=1S/C7H10O4/c1-2-11-7(9)5-3-10-4-6(5)8/h5H,2-4H2,1H3 InChIKey: BNXOKRMYIMMSKY-UHFFFAOYSA-N
CBID:180373 http://www.chembase.cn/molecule-180373.html