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SMILES: S(=O)(=O)(N1CC(CO)(CCC1)CC)Cc1ccccc1 Canonical SMILES: CCC1(CO)CCCN(C1)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C15H23NO3S/c1-2-15(13-17)9-6-10-16(12-15)20(18,19)11-14-7-4-3-5-8-14/h3-5,7-8,17H,2,6,9-13H2,1H3 InChIKey: HWGWOAJPCOJTGO-UHFFFAOYSA-N
CBID:524164 http://www.chembase.cn/molecule-524164.html