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SMILES: N(=C=S)c1cc(ccc1Br)F Canonical SMILES: Fc1cc(N=C=S)c(cc1)Br InChI: InChI=1S/C7H3BrFNS/c8-6-2-1-5(9)3-7(6)10-4-11/h1-3H InChIKey: LPYALAIWRFVCHN-UHFFFAOYSA-N
CBID:96353 http://www.chembase.cn/molecule-96353.html