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SMILES: c1(cc(c(cn1)Br)C=O)Cl Canonical SMILES: O=Cc1cc(Cl)ncc1Br InChI: InChI=1S/C6H3BrClNO/c7-5-2-9-6(8)1-4(5)3-10/h1-3H InChIKey: MAGFXBKNQAAQQA-UHFFFAOYSA-N
CBID:59440 http://www.chembase.cn/molecule-59440.html