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SMILES: Cc1c2cc(ccc2oc(=O)c1C#N)Br Canonical SMILES: Cc1c(C#N)c(=O)oc2c1cc(Br)cc2 InChI: InChI=1S/C11H6BrNO2/c1-6-8-4-7(12)2-3-10(8)15-11(14)9(6)5-13/h2-4H,1H3 InChIKey: NPCFOYALAZMRDI-UHFFFAOYSA-N
CBID:144656 http://www.chembase.cn/molecule-144656.html