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SMILES: O=c1c(F)cc(Cl)c[nH]1 Canonical SMILES: Fc1cc(Cl)c[nH]c1=O InChI: InChI=1S/C5H3ClFNO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9) InChIKey: AKLNMOLGRGQMFY-UHFFFAOYSA-N
CBID:293365 http://www.chembase.cn/molecule-293365.html