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SMILES: c1(S(=O)(=O)C)c(nc(nc1)CC(C)C)C1CNCCC1 Canonical SMILES: CC(Cc1ncc(c(n1)C1CCCNC1)S(=O)(=O)C)C InChI: InChI=1S/C14H23N3O2S/c1-10(2)7-13-16-9-12(20(3,18)19)14(17-13)11-5-4-6-15-8-11/h9-11,15H,4-8H2,1-3H3 InChIKey: VGWOBSPCPOUGOH-UHFFFAOYSA-N
CBID:522121 http://www.chembase.cn/molecule-522121.html