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SMILES: c12C(=O)CC(Oc1ccc(c2)OC)(C)C Canonical SMILES: COc1ccc2c(c1)C(=O)CC(O2)(C)C InChI: InChI=1S/C12H14O3/c1-12(2)7-10(13)9-6-8(14-3)4-5-11(9)15-12/h4-6H,7H2,1-3H3 InChIKey: ZCZUDOBLRMXOGV-UHFFFAOYSA-N
CBID:285653 http://www.chembase.cn/molecule-285653.html