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SMILES: O=CCc1cc(Br)ccc1 Canonical SMILES: O=CCc1cccc(c1)Br InChI: InChI=1S/C8H7BrO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2 InChIKey: GQPCWVVXGHFKQY-UHFFFAOYSA-N
CBID:248237 http://www.chembase.cn/molecule-248237.html