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SMILES: o1cc(Oc2ccccc2)cc1C(=O)O Canonical SMILES: OC(=O)c1occ(c1)Oc1ccccc1 InChI: InChI=1S/C11H8O4/c12-11(13)10-6-9(7-14-10)15-8-4-2-1-3-5-8/h1-7H,(H,12,13) InChIKey: APSCPDDQKUPMCQ-UHFFFAOYSA-N
CBID:90888 http://www.chembase.cn/molecule-90888.html