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SMILES: S1(=O)(=O)CC(CCc2c(SC)cccc2)CC1 Canonical SMILES: CSc1ccccc1CCC1CCS(=O)(=O)C1 InChI: InChI=1S/C13H18O2S2/c1-16-13-5-3-2-4-12(13)7-6-11-8-9-17(14,15)10-11/h2-5,11H,6-10H2,1H3 InChIKey: WHWHFBRSHNPHTF-UHFFFAOYSA-N
CBID:560357 http://www.chembase.cn/molecule-560357.html