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SMILES: N#Cc1cc(c(cc1)F)I Canonical SMILES: N#Cc1ccc(c(c1)I)F InChI: InChI=1S/C7H3FIN/c8-6-2-1-5(4-10)3-7(6)9/h1-3H InChIKey: SXQVRZMBNRJTHU-UHFFFAOYSA-N
CBID:100529 http://www.chembase.cn/molecule-100529.html