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SMILES: c1(N2C(=O)CCCC2=O)sc(cn1)Br Canonical SMILES: O=C1CCCC(=O)N1c1ncc(s1)Br InChI: InChI=1S/C8H7BrN2O2S/c9-5-4-10-8(14-5)11-6(12)2-1-3-7(11)13/h4H,1-3H2 InChIKey: DLWYVDALXIHYKQ-UHFFFAOYSA-N
CBID:278473 http://www.chembase.cn/molecule-278473.html