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SMILES: S(=O)(=O)(c1c(C(=O)OC)cccc1)N Canonical SMILES: COC(=O)c1ccccc1S(=O)(=O)N InChI: InChI=1S/C8H9NO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3,(H2,9,11,12) InChIKey: VSOOBQALJVLTBH-UHFFFAOYSA-N
CBID:35109 http://www.chembase.cn/molecule-35109.html