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SMILES: c1(c(cc(cc1)OC)OC)S(=O)(=O)N Canonical SMILES: COc1cc(OC)ccc1S(=O)(=O)N InChI: InChI=1S/C8H11NO4S/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3,(H2,9,10,11) InChIKey: MGHCDRVTMABICG-UHFFFAOYSA-N
CBID:19155 http://www.chembase.cn/molecule-19155.html