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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)S(=O)(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C15H21FN2O3S/c1-21-14-3-2-12(10-13(14)16)22(19,20)18-9-6-15(11-18)4-7-17-8-5-15/h2-3,10,17H,4-9,11H2,1H3 InChIKey: JHSMMXNIWRSYDD-UHFFFAOYSA-N
CBID:558767 http://www.chembase.cn/molecule-558767.html