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SMILES: O=C(c1cc(c(cc1)F)Br)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)Br)F InChI: InChI=1S/C9H8BrFO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3 InChIKey: FDVAAQDTTZNHKG-UHFFFAOYSA-N
CBID:97065 http://www.chembase.cn/molecule-97065.html