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SMILES: OC(=O)c1nn2cccc(Br)c2c1 Canonical SMILES: OC(=O)c1nn2c(c1)c(Br)ccc2 InChI: InChI=1S/C8H5BrN2O2/c9-5-2-1-3-11-7(5)4-6(10-11)8(12)13/h1-4H,(H,12,13) InChIKey: HPBBNPMQZCTSEQ-UHFFFAOYSA-N
CBID:292680 http://www.chembase.cn/molecule-292680.html