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SMILES: C(=O)(CBr)c1ncccc1 Canonical SMILES: BrCC(=O)c1ccccn1 InChI: InChI=1S/C7H6BrNO/c8-5-7(10)6-3-1-2-4-9-6/h1-4H,5H2 InChIKey: DNPMOGQMEOPVNT-UHFFFAOYSA-N
CBID:811438 http://www.chembase.cn/molecule-811438.html