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SMILES: S1(=O)(=O)CC(Cc2c(SC)cccc2)CCC1 Canonical SMILES: CSc1ccccc1CC1CCCS(=O)(=O)C1 InChI: InChI=1S/C13H18O2S2/c1-16-13-7-3-2-6-12(13)9-11-5-4-8-17(14,15)10-11/h2-3,6-7,11H,4-5,8-10H2,1H3 InChIKey: FZPQYKQXFIMFTN-UHFFFAOYSA-N
CBID:614049 http://www.chembase.cn/molecule-614049.html