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SMILES: O(C(=O)C#CC(=O)OCC)CC Canonical SMILES: CCOC(=O)C#CC(=O)OCC InChI: InChI=1S/C8H10O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-4H2,1-2H3 InChIKey: STRNXFOUBFLVIN-UHFFFAOYSA-N
CBID:90181 http://www.chembase.cn/molecule-90181.html