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SMILES: N(=C=S)c1cc(ccc1F)Cl Canonical SMILES: Fc1ccc(cc1N=C=S)Cl InChI: InChI=1S/C7H3ClFNS/c8-5-1-2-6(9)7(3-5)10-4-11/h1-3H InChIKey: RUASREJPMXNHLF-UHFFFAOYSA-N
CBID:100734 http://www.chembase.cn/molecule-100734.html