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SMILES: C(=O)(C(C1COCC1)O)OCC Canonical SMILES: CCOC(=O)C(C1COCC1)O InChI: InChI=1S/C8H14O4/c1-2-12-8(10)7(9)6-3-4-11-5-6/h6-7,9H,2-5H2,1H3 InChIKey: ZLHNHDYYRVHBSP-UHFFFAOYSA-N
CBID:275765 http://www.chembase.cn/molecule-275765.html