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SMILES: S1(=O)(=O)CCC(C(=O)N2CC(COc3c(F)cccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCCC(C1)COc1ccccc1F)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C18H24FNO4S/c19-16-5-1-2-6-17(16)24-13-14-4-3-9-20(12-14)18(21)15-7-10-25(22,23)11-8-15/h1-2,5-6,14-15H,3-4,7-13H2 InChIKey: JKCOCZBXVFERLR-UHFFFAOYSA-N
CBID:492724 http://www.chembase.cn/molecule-492724.html