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SMILES: c1(c2c(ncn1)scc2)NC(C(=O)O)C Canonical SMILES: OC(=O)C(Nc1ncnc2c1ccs2)C InChI: InChI=1S/C9H9N3O2S/c1-5(9(13)14)12-7-6-2-3-15-8(6)11-4-10-7/h2-5H,1H3,(H,13,14)(H,10,11,12) InChIKey: QYLZMRKXDHONMV-UHFFFAOYSA-N
CBID:259877 http://www.chembase.cn/molecule-259877.html