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SMILES: c12c3C(=O)c4c(c1onc2c(cc3O)Br)cccc4 Canonical SMILES: Oc1cc(Br)c2c3c1C(=O)c1ccccc1c3on2 InChI: InChI=1S/C14H6BrNO3/c15-8-5-9(17)10-11-12(8)16-19-14(11)7-4-2-1-3-6(7)13(10)18/h1-5,17H InChIKey: YSUPUSOINSMHJU-UHFFFAOYSA-N
CBID:186846 http://www.chembase.cn/molecule-186846.html