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SMILES: C(=O)(Nc1cc(cs1)Br)OC(C)(C)C Canonical SMILES: O=C(Nc1scc(c1)Br)OC(C)(C)C InChI: InChI=1S/C9H12BrNO2S/c1-9(2,3)13-8(12)11-7-4-6(10)5-14-7/h4-5H,1-3H3,(H,11,12) InChIKey: QNGTVGAIEOIQBR-UHFFFAOYSA-N
CBID:68263 http://www.chembase.cn/molecule-68263.html