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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)NCCCC)N Canonical SMILES: CCCCNc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H23N3O3S/c1-2-3-6-16-14-5-4-12(11-13(14)15)21(18,19)17-7-9-20-10-8-17/h4-5,11,16H,2-3,6-10,15H2,1H3 InChIKey: YUKZIXZHUBFRQJ-UHFFFAOYSA-N
CBID:231027 http://www.chembase.cn/molecule-231027.html