化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H17N2O3.C8H5NO2.Y/c18-14-15(19-7-2-8-20-15)12-9-11(3-4-13(12)16-14)10-17-5-1-6-17;10-7-5-3-1-2-4-6(5)8(11)9-7;/h3-5,9H,1-2,6-8,10H2,(H,16,18);1-4H,(H,9,10,11);/q-1;;/p-1

InChI Key

FAUQXMCFGVDGTR-UHFFFAOYSA-M

Canonical SMILES

C1COC2(C3=C(C=CC(=C3)CN4CC[CH-]4)NC2=O)OC1.C1=CC=C2C(=C1)C(=NC2=O)[O-].[Y]

别名