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SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C Canonical SMILES: CC(=O)OC(C1CCC(=CC1)C)(C)C InChI: InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3 InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N
CBID:146389 http://www.chembase.cn/molecule-146389.html