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SMILES: c12c(n(nc2)C)nc(cc1C(=O)O)C Canonical SMILES: Cc1cc(C(=O)O)c2c(n1)n(C)nc2 InChI: InChI=1S/C9H9N3O2/c1-5-3-6(9(13)14)7-4-10-12(2)8(7)11-5/h3-4H,1-2H3,(H,13,14) InChIKey: WWHVRJTUXJGXCO-UHFFFAOYSA-N
CBID:283834 http://www.chembase.cn/molecule-283834.html