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SMILES: c1(NC(=O)C(Br)C)nc(cs1)C Canonical SMILES: O=C(C(Br)C)Nc1scc(n1)C InChI: InChI=1S/C7H9BrN2OS/c1-4-3-12-7(9-4)10-6(11)5(2)8/h3,5H,1-2H3,(H,9,10,11) InChIKey: NQKIOXSOJPKEKT-UHFFFAOYSA-N
CBID:307843 http://www.chembase.cn/molecule-307843.html