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SMILES: O=Cc1cc(OCc2ccc(Br)cc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(cc1)Br InChI: InChI=1S/C14H11BrO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2 InChIKey: ZYCYRFSDPSJVJO-UHFFFAOYSA-N
CBID:26035 http://www.chembase.cn/molecule-26035.html