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SMILES: O1CCC(=CC(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C=C1CCOCC1 InChI: InChI=1S/C9H14O3/c1-2-12-9(10)7-8-3-5-11-6-4-8/h7H,2-6H2,1H3 InChIKey: HMRYLZJIPRVVCW-UHFFFAOYSA-N
CBID:75484 http://www.chembase.cn/molecule-75484.html