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SMILES: Cc1c2cc(O)c(=O)cc2oc2c1cc(O)c(O)c2 Canonical SMILES: Oc1cc2c(cc1O)oc1c(c2C)cc(c(=O)c1)O InChI: InChI=1S/C14H10O5/c1-6-7-2-9(15)11(17)4-13(7)19-14-5-12(18)10(16)3-8(6)14/h2-5,15-17H,1H3 InChIKey: TZVNNUHRZXQCHM-UHFFFAOYSA-N
CBID:107691 http://www.chembase.cn/molecule-107691.html