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SMILES: S(=O)(=O)(N1CCC(CC1)NCCc1cn(nc1)c1ccccc1)C Canonical SMILES: CS(=O)(=O)N1CCC(CC1)NCCc1cnn(c1)c1ccccc1 InChI: InChI=1S/C17H24N4O2S/c1-24(22,23)20-11-8-16(9-12-20)18-10-7-15-13-19-21(14-15)17-5-3-2-4-6-17/h2-6,13-14,16,18H,7-12H2,1H3 InChIKey: LWRWXYQCNWSYDR-UHFFFAOYSA-N
CBID:544733 http://www.chembase.cn/molecule-544733.html