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SMILES: s1c(c([n+](Cc2c(nc(nc2)C)N)c1)C)CCO Canonical SMILES: OCCc1sc[n+](c1C)Cc1cnc(nc1N)C InChI: InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1 InChIKey: JZRWCGZRTZMZEH-UHFFFAOYSA-N
CBID:38 http://www.chembase.cn/molecule-38.html