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SMILES: c1(sc(nc1)c1ncccn1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)c1ncccn1 InChI: InChI=1S/C8H5N3O2S/c12-8(13)5-4-11-7(14-5)6-9-2-1-3-10-6/h1-4H,(H,12,13) InChIKey: LRXDMOYYUDZFCC-UHFFFAOYSA-N
CBID:266965 http://www.chembase.cn/molecule-266965.html