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SMILES: S(=O)(=O)(c1ccc(c2cnc(cc2)OC)cc1)C Canonical SMILES: COc1ccc(cn1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H13NO3S/c1-17-13-8-5-11(9-14-13)10-3-6-12(7-4-10)18(2,15)16/h3-9H,1-2H3 InChIKey: LIAONWHMCXLCKZ-UHFFFAOYSA-N
CBID:575129 http://www.chembase.cn/molecule-575129.html