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SMILES: C(=O)(c1c(Br)cccc1)NC1CC1 Canonical SMILES: O=C(c1ccccc1Br)NC1CC1 InChI: InChI=1S/C10H10BrNO/c11-9-4-2-1-3-8(9)10(13)12-7-5-6-7/h1-4,7H,5-6H2,(H,12,13) InChIKey: NRICRLWCYABOSB-UHFFFAOYSA-N
CBID:311928 http://www.chembase.cn/molecule-311928.html