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SMILES: c1(n2nc(cc2C)C)nc(cs1)C(=O)O Canonical SMILES: Cc1nn(c(c1)C)c1scc(n1)C(=O)O InChI: InChI=1S/C9H9N3O2S/c1-5-3-6(2)12(11-5)9-10-7(4-15-9)8(13)14/h3-4H,1-2H3,(H,13,14) InChIKey: LGYCXBIJEFYBLG-UHFFFAOYSA-N
CBID:18006 http://www.chembase.cn/molecule-18006.html