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SMILES: S(=O)(=O)(c1cc(C(=O)OC)ccc1)N Canonical SMILES: COC(=O)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C8H9NO4S/c1-13-8(10)6-3-2-4-7(5-6)14(9,11)12/h2-5H,1H3,(H2,9,11,12) InChIKey: BUYUOBGADRKVAP-UHFFFAOYSA-N
CBID:265603 http://www.chembase.cn/molecule-265603.html