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SMILES: c1cc(c(nc1)OC1CCCC1)Br Canonical SMILES: Brc1cccnc1OC1CCCC1 InChI: InChI=1S/C10H12BrNO/c11-9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2 InChIKey: QZRZUVKOBQJBDD-UHFFFAOYSA-N
CBID:298143 http://www.chembase.cn/molecule-298143.html