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SMILES: S(=O)(=O)(CCNC(=O)CC(c1c(F)cccc1)c1ccccc1)C(C)C Canonical SMILES: O=C(CC(c1ccccc1F)c1ccccc1)NCCS(=O)(=O)C(C)C InChI: InChI=1S/C20H24FNO3S/c1-15(2)26(24,25)13-12-22-20(23)14-18(16-8-4-3-5-9-16)17-10-6-7-11-19(17)21/h3-11,15,18H,12-14H2,1-2H3,(H,22,23) InChIKey: SICJGOZDQAPLPH-UHFFFAOYSA-N
CBID:440498 http://www.chembase.cn/molecule-440498.html