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SMILES: N(=C=S)c1c(cccc1F)Cl Canonical SMILES: S=C=Nc1c(F)cccc1Cl InChI: InChI=1S/C7H3ClFNS/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H InChIKey: DFQHWRCYXUNZDH-UHFFFAOYSA-N
CBID:98503 http://www.chembase.cn/molecule-98503.html