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SMILES: S(=O)(=O)(N1CC(CCc2ccccc2)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)CCc1ccccc1 InChI: InChI=1S/C15H23NO2S/c1-2-19(17,18)16-12-6-9-15(13-16)11-10-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3 InChIKey: YLHMJPWLZZMUBY-UHFFFAOYSA-N
CBID:661554 http://www.chembase.cn/molecule-661554.html