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SMILES: c1(c(c2c(s1)ncnc2NCc1ncc[nH]1)C)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)c(ncn2)NCc1ncc[nH]1 InChI: InChI=1S/C12H11N5O2S/c1-6-8-10(15-4-7-13-2-3-14-7)16-5-17-11(8)20-9(6)12(18)19/h2-3,5H,4H2,1H3,(H,13,14)(H,18,19)(H,15,16,17) InChIKey: HEMZOBFDTZAFHQ-UHFFFAOYSA-N
CBID:350031 http://www.chembase.cn/molecule-350031.html