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SMILES: c1(cc(c(c(c1)C)OC)C)C(=O)C Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C InChI: InChI=1S/C11H14O2/c1-7-5-10(9(3)12)6-8(2)11(7)13-4/h5-6H,1-4H3 InChIKey: OZNRJDZKCCJUJO-UHFFFAOYSA-N
CBID:33657 http://www.chembase.cn/molecule-33657.html