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SMILES: C(=O)(NO)Cc1ccc(Br)cc1 Canonical SMILES: ONC(=O)Cc1ccc(cc1)Br InChI: InChI=1S/C8H8BrNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11) InChIKey: ZAJVSALVNBYIDK-UHFFFAOYSA-N
CBID:262799 http://www.chembase.cn/molecule-262799.html