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SMILES: S1(=O)(=O)CCC(C(=O)N2CC(c3c(ccc(c3)OC)OC)CC2)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)C1CCS(=O)(=O)CC1)OC InChI: InChI=1S/C18H25NO5S/c1-23-15-3-4-17(24-2)16(11-15)14-5-8-19(12-14)18(20)13-6-9-25(21,22)10-7-13/h3-4,11,13-14H,5-10,12H2,1-2H3 InChIKey: IOLQYAGQZBKASU-UHFFFAOYSA-N
CBID:788071 http://www.chembase.cn/molecule-788071.html