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SMILES: S(=O)(=O)(c1sccc1)Nc1c(cc2c(c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2cc1NS(=O)(=O)c1cccs1 InChI: InChI=1S/C15H11NO4S2/c17-15(18)12-8-10-4-1-2-5-11(10)9-13(12)16-22(19,20)14-6-3-7-21-14/h1-9,16H,(H,17,18) InChIKey: IFDALHUCEBEPTN-UHFFFAOYSA-N
CBID:250962 http://www.chembase.cn/molecule-250962.html