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SMILES: c1(cc(ncn1)S)N1CCOCC1 Canonical SMILES: Sc1ncnc(c1)N1CCOCC1 InChI: InChI=1S/C8H11N3OS/c13-8-5-7(9-6-10-8)11-1-3-12-4-2-11/h5-6H,1-4H2,(H,9,10,13) InChIKey: YRLVOUADGSLLRT-UHFFFAOYSA-N
CBID:114439 http://www.chembase.cn/molecule-114439.html