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SMILES: c1(N2C(=O)CCC2=O)sc(cn1)Br Canonical SMILES: O=C1CCC(=O)N1c1ncc(s1)Br InChI: InChI=1S/C7H5BrN2O2S/c8-4-3-9-7(13-4)10-5(11)1-2-6(10)12/h3H,1-2H2 InChIKey: KNPVDHYVSUYHBN-UHFFFAOYSA-N
CBID:271547 http://www.chembase.cn/molecule-271547.html