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SMILES: S(=O)(=O)(N(C)C)CCNc1nc(nc2c1CCNCC2)N Canonical SMILES: Nc1nc(NCCS(=O)(=O)N(C)C)c2c(n1)CCNCC2 InChI: InChI=1S/C12H22N6O2S/c1-18(2)21(19,20)8-7-15-11-9-3-5-14-6-4-10(9)16-12(13)17-11/h14H,3-8H2,1-2H3,(H3,13,15,16,17) InChIKey: ZPUBBPQBJFQXKS-UHFFFAOYSA-N
CBID:421668 http://www.chembase.cn/molecule-421668.html