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SMILES: Cl.[Cl-].Cc1nc(C[n+]2csc(CCO)c2C)cc(N)n1 Canonical SMILES: OCCc1sc[n+](c1C)Cc1cc(N)nc(n1)C.Cl.[Cl-] InChI: InChI=1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-12(13)15-9(2)14-10;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1 InChIKey: WQRHEUJLQBIGEO-UHFFFAOYSA-M
CBID:105847 http://www.chembase.cn/molecule-105847.html