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SMILES: C1(C(=O)OCC)CC(=O)OC1 Canonical SMILES: CCOC(=O)C1COC(=O)C1 InChI: InChI=1S/C7H10O4/c1-2-10-7(9)5-3-6(8)11-4-5/h5H,2-4H2,1H3 InChIKey: FESAUDRCHNHLNK-UHFFFAOYSA-N
CBID:238320 http://www.chembase.cn/molecule-238320.html