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SMILES: S(=O)(=O)(N1CC(CCc2ccc(cc2)OC)CCC1)C Canonical SMILES: COc1ccc(cc1)CCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C15H23NO3S/c1-19-15-9-7-13(8-10-15)5-6-14-4-3-11-16(12-14)20(2,17)18/h7-10,14H,3-6,11-12H2,1-2H3 InChIKey: KUXAXNQAECANLF-UHFFFAOYSA-N
CBID:639179 http://www.chembase.cn/molecule-639179.html