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SMILES: O1C2C1CC(C(=O)OC)C2 Canonical SMILES: COC(=O)C1CC2C(C1)O2 InChI: InChI=1S/C7H10O3/c1-9-7(8)4-2-5-6(3-4)10-5/h4-6H,2-3H2,1H3 InChIKey: VQWDWFRQNVCVBK-UHFFFAOYSA-N
CBID:279009 http://www.chembase.cn/molecule-279009.html