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SMILES: S(=O)(=O)(c1c(nn(c1)C)C)NC1CN(C2CCCCCC2)CCC1 Canonical SMILES: Cn1nc(c(c1)S(=O)(=O)NC1CCCN(C1)C1CCCCCC1)C InChI: InChI=1S/C17H30N4O2S/c1-14-17(13-20(2)18-14)24(22,23)19-15-8-7-11-21(12-15)16-9-5-3-4-6-10-16/h13,15-16,19H,3-12H2,1-2H3 InChIKey: DMQMQFHZDVPTSD-UHFFFAOYSA-N
CBID:659064 http://www.chembase.cn/molecule-659064.html