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SMILES: c1(cccc(c1)CN1CNC(=S)NC1)Br Canonical SMILES: S=C1NCN(CN1)Cc1cccc(c1)Br InChI: InChI=1S/C10H12BrN3S/c11-9-3-1-2-8(4-9)5-14-6-12-10(15)13-7-14/h1-4H,5-7H2,(H2,12,13,15) InChIKey: AWFRNSPBYQYYCX-UHFFFAOYSA-N
CBID:163023 http://www.chembase.cn/molecule-163023.html