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SMILES: S(=O)(=O)(Nc1nc(c(s1)C(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C12H12N2O5S2/c1-7-10(11(15)16)20-12(13-7)14-21(17,18)9-5-3-8(19-2)4-6-9/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: MXDLCQQIWVNBGA-UHFFFAOYSA-N
CBID:117269 http://www.chembase.cn/molecule-117269.html