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SMILES: n1(c(nc2c1ncc(C(=O)NCCS(=O)(=O)N1CCCC1)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H22N6O3S/c1-2-21-13-12(19-15(21)16)9-11(10-18-13)14(22)17-5-8-25(23,24)20-6-3-4-7-20/h9-10H,2-8H2,1H3,(H2,16,19)(H,17,22) InChIKey: IGRCRHCSFBCBNI-UHFFFAOYSA-N
CBID:729453 http://www.chembase.cn/molecule-729453.html