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SMILES: c1c(/C=C/C(=O)O)c(ccc1Br)F Canonical SMILES: OC(=O)/C=C/c1cc(Br)ccc1F InChI: InChI=1S/C9H6BrFO2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,(H,12,13)/b4-1+ InChIKey: ROTBALNVXDGIQY-DAFODLJHSA-N
CBID:6907 http://www.chembase.cn/molecule-6907.html