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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1ccc(F)cc1)c1cnccc1 Canonical SMILES: Fc1ccc(cc1)CC1OCCN(C1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C16H17FN2O3S/c17-14-5-3-13(4-6-14)10-15-12-19(8-9-22-15)23(20,21)16-2-1-7-18-11-16/h1-7,11,15H,8-10,12H2 InChIKey: HAANOBZFZLEFQJ-UHFFFAOYSA-N
CBID:551780 http://www.chembase.cn/molecule-551780.html