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SMILES: n1(c2c(cccc2Br)cc1)C(=O)OC(C)(C)C Canonical SMILES: Brc1cccc2c1n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-8-7-9-5-4-6-10(14)11(9)15/h4-8H,1-3H3 InChIKey: QKTLZTNNVUGEOY-UHFFFAOYSA-N
CBID:75449 http://www.chembase.cn/molecule-75449.html