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SMILES: CC(=O)OCC(COC(=O)C)O Canonical SMILES: OC(COC(=O)C)COC(=O)C InChI: InChI=1S/C7H12O5/c1-5(8)11-3-7(10)4-12-6(2)9/h7,10H,3-4H2,1-2H3 InChIKey: MPPODKLDCLFLKT-UHFFFAOYSA-N
CBID:302300 http://www.chembase.cn/molecule-302300.html