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SMILES: n12cc(ccc1ncc2Br)C(=O)O Canonical SMILES: OC(=O)c1cn2c(Br)cnc2cc1 InChI: InChI=1S/C8H5BrN2O2/c9-6-3-10-7-2-1-5(8(12)13)4-11(6)7/h1-4H,(H,12,13) InChIKey: VLYJTINXFYEGOO-UHFFFAOYSA-N
CBID:42492 http://www.chembase.cn/molecule-42492.html