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SMILES: S(=O)(=O)(c1ccc(Oc2ccc(N)cc2)cc1)N Canonical SMILES: Nc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C12H12N2O3S/c13-9-1-3-10(4-2-9)17-11-5-7-12(8-6-11)18(14,15)16/h1-8H,13H2,(H2,14,15,16) InChIKey: JFCLVGWSBIKUGD-UHFFFAOYSA-N
CBID:272777 http://www.chembase.cn/molecule-272777.html