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SMILES: C1C(Oc2ccccc2C1=O)(C)CC Canonical SMILES: CCC1(C)CC(=O)c2c(O1)cccc2 InChI: InChI=1S/C12H14O2/c1-3-12(2)8-10(13)9-6-4-5-7-11(9)14-12/h4-7H,3,8H2,1-2H3 InChIKey: AHDRYPLIXFKNSA-UHFFFAOYSA-N
CBID:801018 http://www.chembase.cn/molecule-801018.html