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SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C Canonical SMILES: CCC(=O)OC(C1CCC(=CC1)C)(C)C InChI: InChI=1S/C13H22O2/c1-5-12(14)15-13(3,4)11-8-6-10(2)7-9-11/h6,11H,5,7-9H2,1-4H3 InChIKey: CMKQOKAXUWQAHG-UHFFFAOYSA-N
CBID:137058 http://www.chembase.cn/molecule-137058.html