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SMILES: S1(=O)(=O)CCC(C(=O)N2CCC(Cc3c(F)cccc3)CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Cc1ccccc1F)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C18H24FNO3S/c19-17-4-2-1-3-16(17)13-14-5-9-20(10-6-14)18(21)15-7-11-24(22,23)12-8-15/h1-4,14-15H,5-13H2 InChIKey: BIBGSEGYNPWINZ-UHFFFAOYSA-N
CBID:537833 http://www.chembase.cn/molecule-537833.html