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SMILES: S(=O)(=O)(N1C(CCN2C(=O)CCC2)CCCC1)c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)S(=O)(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C18H25FN2O4S/c1-25-17-8-7-15(13-16(17)19)26(23,24)21-11-3-2-5-14(21)9-12-20-10-4-6-18(20)22/h7-8,13-14H,2-6,9-12H2,1H3 InChIKey: UGLYSRKBZFRGFE-UHFFFAOYSA-N
CBID:510866 http://www.chembase.cn/molecule-510866.html