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SMILES: C(=O)(Nc1nccs1)c1c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)Nc1nccs1 InChI: InChI=1S/C10H9N3OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,11H2,(H,12,13,14) InChIKey: DVXPHPFMFVWGJV-UHFFFAOYSA-N
CBID:124150 http://www.chembase.cn/molecule-124150.html