化学式

CAS号

IUPAC Name

InChI

InChI=1S/C3H3O3.CH3.Y/c4-3-5-1-2-6-3;;/h1H,2H2;1H3;/q2*-1;

InChI Key

JFBWWNZMCUZUKQ-UHFFFAOYSA-N

Canonical SMILES

[CH3-].C1[CH-]OC(=O)O1.[Y]

别名