化学式

CAS号

IUPAC Name

InChI

InChI=1S/C16H19NOP.B/c1-13-16(14-9-5-3-6-10-14)18-19(17(13)2)15-11-7-4-8-12-15;/h3-13,16,19H,1-2H3;/q+1;/t13-,16-;/m0./s1

InChI Key

MZZYRQLGROKFLJ-LINSIKMZSA-N

Canonical SMILES

[B].CC1C(OP(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3

别名