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SMILES: C(=O)(c1cc(c(cc1)OC)OC)Cc1ccccc1 Canonical SMILES: COc1cc(ccc1OC)C(=O)Cc1ccccc1 InChI: InChI=1S/C16H16O3/c1-18-15-9-8-13(11-16(15)19-2)14(17)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3 InChIKey: PCHUBNOSEWYQAT-UHFFFAOYSA-N
CBID:101603 http://www.chembase.cn/molecule-101603.html