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SMILES: S=C(Nc1cc(Br)ccc1Br)c1ccccc1 Canonical SMILES: Brc1ccc(c(c1)NC(=S)c1ccccc1)Br InChI: InChI=1S/C13H9Br2NS/c14-10-6-7-11(15)12(8-10)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17) InChIKey: AXZADIUKALWURV-UHFFFAOYSA-N
CBID:294593 http://www.chembase.cn/molecule-294593.html