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SMILES: S(=O)(=O)(N1CCN(c2c(c(ncn2)C)C)CC1)N1CCCC1 Canonical SMILES: Cc1c(C)ncnc1N1CCN(CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H23N5O2S/c1-12-13(2)15-11-16-14(12)17-7-9-19(10-8-17)22(20,21)18-5-3-4-6-18/h11H,3-10H2,1-2H3 InChIKey: UVLDNDRTTWXHLJ-UHFFFAOYSA-N
CBID:787910 http://www.chembase.cn/molecule-787910.html