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SMILES: n1c[nH]c(=O)c2cc(c(cc12)Br)Cl Canonical SMILES: Brc1cc2nc[nH]c(=O)c2cc1Cl InChI: InChI=1S/C8H4BrClN2O/c9-5-2-7-4(1-6(5)10)8(13)12-3-11-7/h1-3H,(H,11,12,13) InChIKey: RFCXXKWROOFQSI-UHFFFAOYSA-N
CBID:68233 http://www.chembase.cn/molecule-68233.html