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SMILES: N1(C(=O)SCC1=O)CCBr Canonical SMILES: BrCCN1C(=O)CSC1=O InChI: InChI=1S/C5H6BrNO2S/c6-1-2-7-4(8)3-10-5(7)9/h1-3H2 InChIKey: ILPFZCPNULAAJR-UHFFFAOYSA-N
CBID:122399 http://www.chembase.cn/molecule-122399.html