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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)N InChI: InChI=1S/C8H11NO4S/c1-12-7-4-3-6(14(9,10)11)5-8(7)13-2/h3-5H,1-2H3,(H2,9,10,11) InChIKey: MEZNPUULYGXXFL-UHFFFAOYSA-N
CBID:74026 http://www.chembase.cn/molecule-74026.html