化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H16I2NO5/c1-12(13,9-5-14-15-9)10(16)18-6-2-3-7-8(4-6)20-11(17)19-7/h6-9,15H,2-5H2,1H3/q-1

InChI Key

SGQQZKHQHILWPU-UHFFFAOYSA-N

Canonical SMILES

CC(C1C[I-]N1)(C(=O)OC2CCC3C(C2)OC(=O)O3)I

别名