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SMILES: S(=O)(=O)(C(C(=O)N(Cc1ccc(F)cc1)CC=C)C)CC Canonical SMILES: CCS(=O)(=O)C(C(=O)N(Cc1ccc(cc1)F)CC=C)C InChI: InChI=1S/C15H20FNO3S/c1-4-10-17(11-13-6-8-14(16)9-7-13)15(18)12(3)21(19,20)5-2/h4,6-9,12H,1,5,10-11H2,2-3H3 InChIKey: RHERPCJOQUGFIA-UHFFFAOYSA-N
CBID:540124 http://www.chembase.cn/molecule-540124.html