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SMILES: S(=O)(=O)(N1CC(CCc2ccc(cc2)OC)CCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCCC(C1)CCc1ccc(cc1)OC InChI: InChI=1S/C17H27NO3S/c1-3-13-22(19,20)18-12-4-5-16(14-18)7-6-15-8-10-17(21-2)11-9-15/h8-11,16H,3-7,12-14H2,1-2H3 InChIKey: LURSXLFVZPOBIM-UHFFFAOYSA-N
CBID:339101 http://www.chembase.cn/molecule-339101.html