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SMILES: c12n(c(nn1)C)C(CN(C(=O)CNS(=O)(=O)c1sccc1)C2)C Canonical SMILES: O=C(N1CC(C)n2c(C1)nnc2C)CNS(=O)(=O)c1cccs1 InChI: InChI=1S/C13H17N5O3S2/c1-9-7-17(8-11-16-15-10(2)18(9)11)12(19)6-14-23(20,21)13-4-3-5-22-13/h3-5,9,14H,6-8H2,1-2H3 InChIKey: VCATUCSMURZERZ-UHFFFAOYSA-N
CBID:320262 http://www.chembase.cn/molecule-320262.html