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SMILES: c1(c(cc(cc1)Br)Cl)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1Cl)Br InChI: InChI=1S/C7H3BrClNS/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H InChIKey: GVTFIGQDTWPFTA-UHFFFAOYSA-N
CBID:6833 http://www.chembase.cn/molecule-6833.html