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SMILES: O=C(C1CC1C(=O)O)OCC Canonical SMILES: CCOC(=O)C1CC1C(=O)O InChI: InChI=1S/C7H10O4/c1-2-11-7(10)5-3-4(5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9) InChIKey: BRVQFDJETHFEQY-UHFFFAOYSA-N
CBID:77793 http://www.chembase.cn/molecule-77793.html