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SMILES: c1(S(=O)(=O)C)c(nc(nc1)NCCOC)C1CNCCC1 Canonical SMILES: COCCNc1ncc(c(n1)C1CCCNC1)S(=O)(=O)C InChI: InChI=1S/C13H22N4O3S/c1-20-7-6-15-13-16-9-11(21(2,18)19)12(17-13)10-4-3-5-14-8-10/h9-10,14H,3-8H2,1-2H3,(H,15,16,17) InChIKey: WIAIQXUEQHRIRN-UHFFFAOYSA-N
CBID:752371 http://www.chembase.cn/molecule-752371.html