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SMILES: c1cc(c(cc1/C=C/c1cc(=O)cc(o1)O)O)O Canonical SMILES: Oc1oc(/C=C/c2ccc(c(c2)O)O)cc(=O)c1 InChI: InChI=1S/C13H10O5/c14-9-6-10(18-13(17)7-9)3-1-8-2-4-11(15)12(16)5-8/h1-7,15-17H InChIKey: QISBNGLMCHHHFG-UHFFFAOYSA-N
CBID:127705 http://www.chembase.cn/molecule-127705.html