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SMILES: S(=O)(=O)(c1ccc(CN(Cc2sccc2)CCOC)cc1)C Canonical SMILES: COCCN(Cc1cccs1)Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C16H21NO3S2/c1-20-10-9-17(13-15-4-3-11-21-15)12-14-5-7-16(8-6-14)22(2,18)19/h3-8,11H,9-10,12-13H2,1-2H3 InChIKey: JQROTXLTHNFFML-UHFFFAOYSA-N
CBID:592924 http://www.chembase.cn/molecule-592924.html