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SMILES: c1c(nc(nc1OC)S(=O)(=O)C)OC Canonical SMILES: COc1cc(OC)nc(n1)S(=O)(=O)C InChI: InChI=1S/C7H10N2O4S/c1-12-5-4-6(13-2)9-7(8-5)14(3,10)11/h4H,1-3H3 InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N
CBID:28678 http://www.chembase.cn/molecule-28678.html