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SMILES: n1c(cc(c(c1)Br)c1ccc(nc1)OCC)OCC Canonical SMILES: CCOc1ccc(cn1)c1cc(OCC)ncc1Br InChI: InChI=1S/C14H15BrN2O2/c1-3-18-13-6-5-10(8-16-13)11-7-14(19-4-2)17-9-12(11)15/h5-9H,3-4H2,1-2H3 InChIKey: BVBDAPBJYPUDBA-UHFFFAOYSA-N
CBID:810453 http://www.chembase.cn/molecule-810453.html