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SMILES: Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1.[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].OCCc1sc[n+](c1C)Cc1cnc(nc1N)C InChI: InChI=1S/C12H17N4OS.NO3/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;2-1(3)4/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);/q+1;-1 InChIKey: UIERGBJEBXXIGO-UHFFFAOYSA-N
CBID:102783 http://www.chembase.cn/molecule-102783.html