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SMILES: O1C(C(=O)OC)CCC1CO Canonical SMILES: COC(=O)C1CCC(O1)CO InChI: InChI=1S/C7H12O4/c1-10-7(9)6-3-2-5(4-8)11-6/h5-6,8H,2-4H2,1H3 InChIKey: LDWYDEKCIVRELL-UHFFFAOYSA-N
CBID:265912 http://www.chembase.cn/molecule-265912.html