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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc2c(c1)nc(o2)N InChI: InChI=1S/C9H10N2O3S/c1-2-15(12,13)6-3-4-8-7(5-6)11-9(10)14-8/h3-5H,2H2,1H3,(H2,10,11) InChIKey: FUXAZMZRMRYBFX-UHFFFAOYSA-N
CBID:72135 http://www.chembase.cn/molecule-72135.html