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SMILES: CCC(=O)OC1CC2(C)CCC1C2(C)C Canonical SMILES: CCC(=O)OC1CC2(C(C1CC2)(C)C)C InChI: InChI=1S/C13H22O2/c1-5-11(14)15-10-8-13(4)7-6-9(10)12(13,2)3/h9-10H,5-8H2,1-4H3 InChIKey: JFKFGMGWIPRQNZ-UHFFFAOYSA-N
CBID:108724 http://www.chembase.cn/molecule-108724.html