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SMILES: o1c2ccc(cc2ccc1=O)OC Canonical SMILES: COc1ccc2c(c1)ccc(=O)o2 InChI: InChI=1S/C10H8O3/c1-12-8-3-4-9-7(6-8)2-5-10(11)13-9/h2-6H,1H3 InChIKey: VKVCJIMMVPXDQD-UHFFFAOYSA-N
CBID:92463 http://www.chembase.cn/molecule-92463.html