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SMILES: S(=O)(=O)(c1sccc1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C11H11NO3S2/c1-15-10-6-4-9(5-7-10)12-17(13,14)11-3-2-8-16-11/h2-8,12H,1H3 InChIKey: KZIMIWWLYIDNIJ-UHFFFAOYSA-N
CBID:250967 http://www.chembase.cn/molecule-250967.html