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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)OC InChI: InChI=1S/C14H16N2O4S/c1-19-11-5-3-10(4-6-11)16-21(17,18)12-7-8-14(20-2)13(15)9-12/h3-9,16H,15H2,1-2H3 InChIKey: GYJZDFKDABGXIX-UHFFFAOYSA-N
CBID:229620 http://www.chembase.cn/molecule-229620.html