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SMILES: Oc1cc2c(cc1)C(=O)c1ccc(O)c(O)c1C2=O Canonical SMILES: Oc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1O)O InChI: InChI=1S/C14H8O5/c15-6-1-2-7-9(5-6)13(18)11-8(12(7)17)3-4-10(16)14(11)19/h1-5,15-16,19H InChIKey: WNHUAWNEKMITEW-UHFFFAOYSA-N
CBID:110609 http://www.chembase.cn/molecule-110609.html