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SMILES: S(=O)(=O)(c1ccc(C(NC2CSCCSC2)CC)cc1)C Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)C)NC1CSCCSC1 InChI: InChI=1S/C15H23NO2S3/c1-3-15(16-13-10-19-8-9-20-11-13)12-4-6-14(7-5-12)21(2,17)18/h4-7,13,15-16H,3,8-11H2,1-2H3 InChIKey: JFYAGKUERSYUFP-UHFFFAOYSA-N
CBID:786584 http://www.chembase.cn/molecule-786584.html