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SMILES: N(=C\c1c(cccc1)Br)/O Canonical SMILES: O/N=C/c1ccccc1Br InChI: InChI=1S/C7H6BrNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H InChIKey: PSIRFUPZHPEKAE-UHFFFAOYSA-N
CBID:87581 http://www.chembase.cn/molecule-87581.html