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SMILES: [N+](=O)(c1cc2=NC(C)(C)N=c2cc1)[O-].O.O.O Canonical SMILES: [O-][N+](=O)c1ccc2=NC(N=c2c1)(C)C.O.O.O InChI: InChI=1S/C9H9N3O2.3H2O/c1-9(2)10-7-4-3-6(12(13)14)5-8(7)11-9;;;/h3-5H,1-2H3;3*1H2 InChIKey: GWTXTYBTWNOIIJ-UHFFFAOYSA-N
CBID:84837 http://www.chembase.cn/molecule-84837.html