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SMILES: S(=O)(=O)(N1C(CCNc2nc(nc(c2C)C)N)CCCC1)C Canonical SMILES: Nc1nc(NCCC2CCCCN2S(=O)(=O)C)c(c(n1)C)C InChI: InChI=1S/C14H25N5O2S/c1-10-11(2)17-14(15)18-13(10)16-8-7-12-6-4-5-9-19(12)22(3,20)21/h12H,4-9H2,1-3H3,(H3,15,16,17,18) InChIKey: YWIKJXMXULEDSW-UHFFFAOYSA-N
CBID:320285 http://www.chembase.cn/molecule-320285.html