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SMILES: S(=O)(=O)(N1CC(CCc2c(C)cccc2)CCC1)C Canonical SMILES: Cc1ccccc1CCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C15H23NO2S/c1-13-6-3-4-8-15(13)10-9-14-7-5-11-16(12-14)19(2,17)18/h3-4,6,8,14H,5,7,9-12H2,1-2H3 InChIKey: BXRAFMGNZOTVSK-UHFFFAOYSA-N
CBID:330404 http://www.chembase.cn/molecule-330404.html