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SMILES: c1(c(cccn1)Br)C(=O)O Canonical SMILES: OC(=O)c1ncccc1Br InChI: InChI=1S/C6H4BrNO2/c7-4-2-1-3-8-5(4)6(9)10/h1-3H,(H,9,10) InChIKey: KBDIRPOTVAODSA-UHFFFAOYSA-N
CBID:18903 http://www.chembase.cn/molecule-18903.html