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SMILES: c1(cc(ccc1N=C=S)F)Br Canonical SMILES: S=C=Nc1ccc(cc1Br)F InChI: InChI=1S/C7H3BrFNS/c8-6-3-5(9)1-2-7(6)10-4-11/h1-3H InChIKey: SSLVXFSUADEZBQ-UHFFFAOYSA-N
CBID:6913 http://www.chembase.cn/molecule-6913.html