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SMILES: c1ccc(cc1S(=O)(=O)C)C1=CCN(CC1)CCC Canonical SMILES: CCCN1CCC(=CC1)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C15H21NO2S/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)19(2,17)18/h4-7,12H,3,8-11H2,1-2H3 InChIKey: YDZAGNOUGPIQDK-UHFFFAOYSA-N
CBID:174244 http://www.chembase.cn/molecule-174244.html