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SMILES: S(=O)(=O)(NCCC(=O)N(Cc1c(F)cccc1)CCCC)C Canonical SMILES: CCCCN(C(=O)CCNS(=O)(=O)C)Cc1ccccc1F InChI: InChI=1S/C15H23FN2O3S/c1-3-4-11-18(12-13-7-5-6-8-14(13)16)15(19)9-10-17-22(2,20)21/h5-8,17H,3-4,9-12H2,1-2H3 InChIKey: QEHYALVLABAUIM-UHFFFAOYSA-N
CBID:853616 http://www.chembase.cn/molecule-853616.html