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SMILES: c1(S(=O)(=O)C)c(nc(nc1)CCCC)C1CNCCC1 Canonical SMILES: CCCCc1ncc(c(n1)C1CCCNC1)S(=O)(=O)C InChI: InChI=1S/C14H23N3O2S/c1-3-4-7-13-16-10-12(20(2,18)19)14(17-13)11-6-5-8-15-9-11/h10-11,15H,3-9H2,1-2H3 InChIKey: GBYCCXJIEUFNOW-UHFFFAOYSA-N
CBID:368601 http://www.chembase.cn/molecule-368601.html