MDCPT
MDCPT
Vérifier sur isomerdesign
SMILES:COC(=O)C1C(C2=CC3=C(C=C2)OCO3)CC2CCC1N2C
InChI:InChI=1S/C17H21NO4/c1-18-11-4-5-13(18)16(17(19)20-2)12(8-11)10-3-6-14-15(7-10)22-9-21-14/h3,6-7,11-13,16H,4-5,8-9H2,1-2H3
InChI key:JCJNHRORIUYMRG-UHFFFAOYSA-N