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SMILES: OC(=O)c1cc(c(cn1)Br)Cl Canonical SMILES: OC(=O)c1ncc(c(c1)Cl)Br InChI: InChI=1S/C6H3BrClNO2/c7-3-2-9-5(6(10)11)1-4(3)8/h1-2H,(H,10,11) InChIKey: MMPCYVSHJDWXFZ-UHFFFAOYSA-N
CBID:814990 http://www.chembase.cn/molecule-814990.html