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SMILES: c1cc2c(cc(cc2[nH]1)OC)Br Canonical SMILES: COc1cc(Br)c2c(c1)[nH]cc2 InChI: InChI=1S/C9H8BrNO/c1-12-6-4-8(10)7-2-3-11-9(7)5-6/h2-5,11H,1H3 InChIKey: CZJYKEPYJHPVOD-UHFFFAOYSA-N
CBID:813289 http://www.chembase.cn/molecule-813289.html