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SMILES: S(=O)(=O)(c1c(nn(c1C)C)C)NC1CN(C2CCCCCC2)CCC1 Canonical SMILES: Cn1nc(c(c1C)S(=O)(=O)NC1CCCN(C1)C1CCCCCC1)C InChI: InChI=1S/C18H32N4O2S/c1-14-18(15(2)21(3)19-14)25(23,24)20-16-9-8-12-22(13-16)17-10-6-4-5-7-11-17/h16-17,20H,4-13H2,1-3H3 InChIKey: ASQFRGWHZNISAL-UHFFFAOYSA-N
CBID:421960 http://www.chembase.cn/molecule-421960.html