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SMILES: CCOC(=O)C(OC)C(=O)C Canonical SMILES: CCOC(=O)C(C(=O)C)OC InChI: InChI=1S/C7H12O4/c1-4-11-7(9)6(10-3)5(2)8/h6H,4H2,1-3H3 InChIKey: DRZYDJCJGUTAQC-UHFFFAOYSA-N
CBID:292758 http://www.chembase.cn/molecule-292758.html