化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H13NO5.U/c1-6(2)15-7-3-4-14-10(8(7)11)5-13-9(12)16-10;/h3,7,11H,4-5H2,1-2H3;/q-2;+2/t7-,10+;/m1./s1

InChI Key

FUTSNFLNSTXDDO-QJVKKXMWSA-N

Canonical SMILES

C[C-](C)OC1[CH-]COC2(C1=N)COC(=O)O2.[U+2]

别名