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SMILES: c1(N2C(C(=O)O)CCC2)c2c(ncn1)scc2 Canonical SMILES: OC(=O)C1CCCN1c1ncnc2c1ccs2 InChI: InChI=1S/C11H11N3O2S/c15-11(16)8-2-1-4-14(8)9-7-3-5-17-10(7)13-6-12-9/h3,5-6,8H,1-2,4H2,(H,15,16) InChIKey: SNQHAQGRGDHJFK-UHFFFAOYSA-N
CBID:270203 http://www.chembase.cn/molecule-270203.html