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SMILES: S(=O)(=O)(N1CC2(C(=O)N(CCC2)CCOC)CC1)c1c(F)cccc1 Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)S(=O)(=O)c1ccccc1F InChI: InChI=1S/C17H23FN2O4S/c1-24-12-11-19-9-4-7-17(16(19)21)8-10-20(13-17)25(22,23)15-6-3-2-5-14(15)18/h2-3,5-6H,4,7-13H2,1H3 InChIKey: LTEMEJUIMADGKL-UHFFFAOYSA-N
CBID:355668 http://www.chembase.cn/molecule-355668.html