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SMILES: c1ccc2c(c1)CC(O2)(C)C Canonical SMILES: CC1(C)Cc2c(O1)cccc2 InChI: InChI=1S/C10H12O/c1-10(2)7-8-5-3-4-6-9(8)11-10/h3-6H,7H2,1-2H3 InChIKey: UJMGZPCKYHBCKU-UHFFFAOYSA-N
CBID:36965 http://www.chembase.cn/molecule-36965.html