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SMILES: O=C(O)c1nc(OC)c(Br)cc1 Canonical SMILES: COc1nc(ccc1Br)C(=O)O InChI: InChI=1S/C7H6BrNO3/c1-12-6-4(8)2-3-5(9-6)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: AIHBRPSPSCCVPH-UHFFFAOYSA-N
CBID:292554 http://www.chembase.cn/molecule-292554.html