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SMILES: S(=O)(=O)(N1CCN(C(=O)c2c(nc(nc2)N(C)C)C)CCC1)C Canonical SMILES: CN(c1ncc(c(n1)C)C(=O)N1CCCN(CC1)S(=O)(=O)C)C InChI: InChI=1S/C14H23N5O3S/c1-11-12(10-15-14(16-11)17(2)3)13(20)18-6-5-7-19(9-8-18)23(4,21)22/h10H,5-9H2,1-4H3 InChIKey: TZCBNILVFUVGRL-UHFFFAOYSA-N
CBID:545779 http://www.chembase.cn/molecule-545779.html