化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H16N2O5/c1-8-10(18-11(15)17-8)9(6-14)16-7-13-4-2-12-3-5-13/h8,10,12H,2-5,7H2,1H3

InChI Key

XYFFRFCVIINAHQ-UHFFFAOYSA-N

Canonical SMILES

CC1C(OC(=O)O1)C(=C=O)OCN2CCNCC2

别名