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SMILES: c1(c(c(ccc1)N=C=O)F)F Canonical SMILES: Fc1c(cccc1F)N=C=O InChI: InChI=1S/C7H3F2NO/c8-5-2-1-3-6(7(5)9)10-4-11/h1-3H InChIKey: GSYUYIOROOKTAN-UHFFFAOYSA-N
CBID:801225 http://www.chembase.cn/molecule-801225.html