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SMILES: N1C(=O)C(Oc2c1cc(cc2)Br)C Canonical SMILES: O=C1Nc2cc(Br)ccc2OC1C InChI: InChI=1S/C9H8BrNO2/c1-5-9(12)11-7-4-6(10)2-3-8(7)13-5/h2-5H,1H3,(H,11,12) InChIKey: NUXLDNTZFXDNBA-UHFFFAOYSA-N
CBID:43760 http://www.chembase.cn/molecule-43760.html