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SMILES: S(=O)(=O)(NC1CNCCC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)S(=O)(=O)NC1CCCNC1 InChI: InChI=1S/C11H15FN2O2S/c12-9-3-1-5-11(7-9)17(15,16)14-10-4-2-6-13-8-10/h1,3,5,7,10,13-14H,2,4,6,8H2 InChIKey: GNENRVSFKFTRMK-UHFFFAOYSA-N
CBID:270921 http://www.chembase.cn/molecule-270921.html