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SMILES: c1(S(=O)(=O)N2CCOCC2)cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H16N2O4S/c1-16-11-3-2-9(8-10(11)12)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: YIEVSJJAWVBFTE-UHFFFAOYSA-N
CBID:17364 http://www.chembase.cn/molecule-17364.html