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SMILES: O(c1c(c(c(cc1C)O)C)C)C(=O)C Canonical SMILES: CC(=O)Oc1c(C)cc(c(c1C)C)O InChI: InChI=1S/C11H14O3/c1-6-5-10(13)7(2)8(3)11(6)14-9(4)12/h5,13H,1-4H3 InChIKey: JFNARRJEBQBMJF-UHFFFAOYSA-N
CBID:87150 http://www.chembase.cn/molecule-87150.html