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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)N)OC Canonical SMILES: COc1cc(ccc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H16N2O4S/c1-16-11-8-9(2-3-10(11)12)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: KZIPUYQHEQYYPR-UHFFFAOYSA-N
CBID:18625 http://www.chembase.cn/molecule-18625.html