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SMILES: O(C(=O)Cc1c(nc(nc1)S)O)CC Canonical SMILES: CCOC(=O)Cc1cnc(nc1O)S InChI: InChI=1S/C8H10N2O3S/c1-2-13-6(11)3-5-4-9-8(14)10-7(5)12/h4H,2-3H2,1H3,(H2,9,10,12,14) InChIKey: AZQJLAUOZFTBTH-UHFFFAOYSA-N
CBID:797654 http://www.chembase.cn/molecule-797654.html