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SMILES: c1(c(c2c(s1)ncnc2N)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(N)ncn2 InChI: InChI=1S/C10H11N3O2S/c1-3-15-10(14)7-5(2)6-8(11)12-4-13-9(6)16-7/h4H,3H2,1-2H3,(H2,11,12,13) InChIKey: HWZSSWNTLPLHMF-UHFFFAOYSA-N
CBID:34803 http://www.chembase.cn/molecule-34803.html