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SMILES: c1cc(ccc1NC(=O)/C=C\C(=O)O)Br Canonical SMILES: O=C(Nc1ccc(cc1)Br)/C=C\C(=O)O InChI: InChI=1S/C10H8BrNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5- InChIKey: DSNFUZCLEZJCRN-WAYWQWQTSA-N
CBID:296031 http://www.chembase.cn/molecule-296031.html