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SMILES: CC1CCC(CC1)C(C)(C)OC(=O)C Canonical SMILES: CC1CCC(CC1)C(OC(=O)C)(C)C InChI: InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3 InChIKey: HBNHCGDYYBMKJN-UHFFFAOYSA-N
CBID:111943 http://www.chembase.cn/molecule-111943.html