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SMILES: c12oc(=O)cc(c1ccc(c2)O)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C12H12O3/c1-2-3-8-6-12(14)15-11-7-9(13)4-5-10(8)11/h4-7,13H,2-3H2,1H3 InChIKey: GQJVOVBBBZRUBH-UHFFFAOYSA-N
CBID:59903 http://www.chembase.cn/molecule-59903.html