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SMILES: N(=C\c1c(ccc(c1)Br)O)/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/N=C/c1cc(Br)ccc1O InChI: InChI=1S/C14H12BrNO2/c1-18-13-5-3-12(4-6-13)16-9-10-8-11(15)2-7-14(10)17/h2-9,17H,1H3 InChIKey: TYBHINZUFBWUMY-UHFFFAOYSA-N
CBID:78693 http://www.chembase.cn/molecule-78693.html