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SMILES: c1(c2c(ncn1)scc2)N[C@H](C(=O)O)C Canonical SMILES: OC(=O)[C@@H](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)/t5-/m0/s1 InChIKey: QYLZMRKXDHONMV-YFKPBYRVSA-N
CBID:262565 http://www.chembase.cn/molecule-262565.html