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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)C)N Canonical SMILES: COc1ccc(cc1C)S(=O)(=O)N InChI: InChI=1S/C8H11NO3S/c1-6-5-7(13(9,10)11)3-4-8(6)12-2/h3-5H,1-2H3,(H2,9,10,11) InChIKey: KVVBICXRDBQXOZ-UHFFFAOYSA-N
CBID:263575 http://www.chembase.cn/molecule-263575.html