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SMILES: S(=O)(=O)(c1c(F)cccc1)N1CCC(C(=O)OCC)(CC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)S(=O)(=O)c1ccccc1F InChI: InChI=1S/C22H26FNO5S/c1-2-28-21(25)22(14-17-29-18-8-4-3-5-9-18)12-15-24(16-13-22)30(26,27)20-11-7-6-10-19(20)23/h3-11H,2,12-17H2,1H3 InChIKey: WEWQRFKDMHVISN-UHFFFAOYSA-N
CBID:720918 http://www.chembase.cn/molecule-720918.html