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SMILES: C(C(=O)OCC)c1nccc(c1)Br Canonical SMILES: CCOC(=O)Cc1cc(Br)ccn1 InChI: InChI=1S/C9H10BrNO2/c1-2-13-9(12)6-8-5-7(10)3-4-11-8/h3-5H,2,6H2,1H3 InChIKey: UNQUMGSSWNEUIM-UHFFFAOYSA-N
CBID:802871 http://www.chembase.cn/molecule-802871.html