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SMILES: c1(S(=O)(=O)N)ccc(s1)S(=O)(=O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNS(=O)(=O)c1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C12H14N2O5S3/c1-19-10-4-2-9(3-5-10)8-14-22(17,18)12-7-6-11(20-12)21(13,15)16/h2-7,14H,8H2,1H3,(H2,13,15,16) InChIKey: LRRAIRJIZOLGPR-UHFFFAOYSA-N
CBID:3196 http://www.chembase.cn/molecule-3196.html