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SMILES: n12c(nc3c(c1=O)cc(cc3)C)C(CC2)Br Canonical SMILES: Cc1ccc2c(c1)c(=O)n1c(n2)C(CC1)Br InChI: InChI=1S/C12H11BrN2O/c1-7-2-3-10-8(6-7)12(16)15-5-4-9(13)11(15)14-10/h2-3,6,9H,4-5H2,1H3 InChIKey: SCMGNZPFCDZDPC-UHFFFAOYSA-N
CBID:285627 http://www.chembase.cn/molecule-285627.html