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SMILES: O=C(OCC)c1nc(O)ccc1Br Canonical SMILES: CCOC(=O)c1nc(O)ccc1Br InChI: InChI=1S/C8H8BrNO3/c1-2-13-8(12)7-5(9)3-4-6(11)10-7/h3-4H,2H2,1H3,(H,10,11) InChIKey: RPYJORIDPWCWOY-UHFFFAOYSA-N
CBID:290879 http://www.chembase.cn/molecule-290879.html