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SMILES: N(=C\c1cc(c(c(c1)Br)O)Br)/Nc1ccccc1 Canonical SMILES: Brc1cc(/C=N/Nc2ccccc2)cc(c1O)Br InChI: InChI=1S/C13H10Br2N2O/c14-11-6-9(7-12(15)13(11)18)8-16-17-10-4-2-1-3-5-10/h1-8,17-18H InChIKey: KTYPVLPVTXIKSO-UHFFFAOYSA-N
CBID:84088 http://www.chembase.cn/molecule-84088.html