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SMILES: n1(nc(c(c1C)C)C)CC(=O)NCCNS(=O)(=O)C Canonical SMILES: O=C(Cn1nc(c(c1C)C)C)NCCNS(=O)(=O)C InChI: InChI=1S/C11H20N4O3S/c1-8-9(2)14-15(10(8)3)7-11(16)12-5-6-13-19(4,17)18/h13H,5-7H2,1-4H3,(H,12,16) InChIKey: GPXCONREDYUKEJ-UHFFFAOYSA-N
CBID:828404 http://www.chembase.cn/molecule-828404.html