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SMILES: C(C(=O)C1COCC1)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CCOC1 InChI: InChI=1S/C9H14O4/c1-2-13-9(11)5-8(10)7-3-4-12-6-7/h7H,2-6H2,1H3 InChIKey: ZBXPERMBEFSQSO-UHFFFAOYSA-N
CBID:243296 http://www.chembase.cn/molecule-243296.html