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SMILES: c1(S(=O)(=O)C)c(nc(nc1)N(Cc1ncccc1C)C)C1CNCCC1 Canonical SMILES: CN(c1ncc(c(n1)C1CCCNC1)S(=O)(=O)C)Cc1ncccc1C InChI: InChI=1S/C18H25N5O2S/c1-13-6-4-9-20-15(13)12-23(2)18-21-11-16(26(3,24)25)17(22-18)14-7-5-8-19-10-14/h4,6,9,11,14,19H,5,7-8,10,12H2,1-3H3 InChIKey: FFRVRCPWGTUJTL-UHFFFAOYSA-N
CBID:842476 http://www.chembase.cn/molecule-842476.html