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SMILES: S(=O)(=O)(N1CCC(c2n(c(nn2)Cn2cncc2)CC)CC1)N(C)C Canonical SMILES: CCn1c(nnc1C1CCN(CC1)S(=O)(=O)N(C)C)Cn1cncc1 InChI: InChI=1S/C15H25N7O2S/c1-4-22-14(11-20-10-7-16-12-20)17-18-15(22)13-5-8-21(9-6-13)25(23,24)19(2)3/h7,10,12-13H,4-6,8-9,11H2,1-3H3 InChIKey: UXNRQDWMJJXILL-UHFFFAOYSA-N
CBID:320894 http://www.chembase.cn/molecule-320894.html