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SMILES: [O-]S(=O)(=O)c1ccc(cc1)C.c12[n+]([nH]nc1cccc2)C(=N)N Canonical SMILES: NC(=N)[n+]1[nH]nc2c1cccc2.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C7H7N5.C7H8O3S/c8-7(9)12-6-4-2-1-3-5(6)10-11-12;1-6-2-4-7(5-3-6)11(8,9)10/h1-4H,(H3,8,9);2-5H,1H3,(H,8,9,10) InChIKey: AZPBDRUPTRGILK-UHFFFAOYSA-N
CBID:798693 http://www.chembase.cn/molecule-798693.html