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SMILES: C(=Nc1c(CBr)cccc1)=S Canonical SMILES: S=C=Nc1ccccc1CBr InChI: InChI=1S/C8H6BrNS/c9-5-7-3-1-2-4-8(7)10-6-11/h1-4H,5H2 InChIKey: RTIRHCXJRGZELP-UHFFFAOYSA-N
CBID:28655 http://www.chembase.cn/molecule-28655.html