化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H22ClN2O.FHO3S/c1-10(2)9-15-11(13(10)12)5-7-14(3,4)8-6-11;1-5(2,3)4/h5-9H2,1-4H3;(H,2,3,4)/q+1;/p-1

InChI Key

VEYLYBFKOUMBDY-UHFFFAOYSA-M

Canonical SMILES

CC1(COC2(N1Cl)CC[N+](CC2)(C)C)C.[O-]S(=O)(=O)F

别名