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SMILES: O=C(OC)c1nc(C)c(Br)cc1 Canonical SMILES: Cc1nc(ccc1Br)C(=O)OC InChI: InChI=1S/C8H8BrNO2/c1-5-6(9)3-4-7(10-5)8(11)12-2/h3-4H,1-2H3 InChIKey: IZHGDXUQVBDEBG-UHFFFAOYSA-N
CBID:292031 http://www.chembase.cn/molecule-292031.html