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SMILES: O1C2(C1)CCC(C(=O)OCC)CC2 Canonical SMILES: CCOC(=O)C1CCC2(CC1)OC2 InChI: InChI=1S/C10H16O3/c1-2-12-9(11)8-3-5-10(6-4-8)7-13-10/h8H,2-7H2,1H3 InChIKey: GQJWTOYPOHWVKC-UHFFFAOYSA-N
CBID:43606 http://www.chembase.cn/molecule-43606.html