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SMILES: S(=O)(=O)(CC1CN(Cc2c(SC)cccc2)CCC1)C Canonical SMILES: CSc1ccccc1CN1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C15H23NO2S2/c1-19-15-8-4-3-7-14(15)11-16-9-5-6-13(10-16)12-20(2,17)18/h3-4,7-8,13H,5-6,9-12H2,1-2H3 InChIKey: XSRUXPZJGKDKMQ-UHFFFAOYSA-N
CBID:619780 http://www.chembase.cn/molecule-619780.html