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SMILES: c1(n[nH]c2cccc(c12)Br)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1c(Br)ccc2 InChI: InChI=1S/C8H5BrN2O2/c9-4-2-1-3-5-6(4)7(8(12)13)11-10-5/h1-3H,(H,10,11)(H,12,13) InChIKey: IQVZPISNPRYBGH-UHFFFAOYSA-N
CBID:810573 http://www.chembase.cn/molecule-810573.html