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SMILES: c1cc2c(cc1)cc(c(=O)[nH]2)Br Canonical SMILES: O=c1[nH]c2ccccc2cc1Br InChI: InChI=1S/C9H6BrNO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12) InChIKey: AGARPHPERRYPRP-UHFFFAOYSA-N
CBID:799370 http://www.chembase.cn/molecule-799370.html