化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H15BNO3P/c1-2-6-3-4-8(13-6)7(11)5-12-14-10-9/h6-8,11H,2-5H2,1H3

InChI Key

MDLFCERPSWPJSR-UHFFFAOYSA-N

Canonical SMILES

[B]N=POCC(C1CCC(O1)CC)O

别名