Structure Information
Compound Identification
SMILES
CN1CCCN(C)C1=O.C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)C1=CC=CO1)C(=O)SCF
InChIKey
InChIKey=SPMGMXKOAHSJFY-YEMZZCRASA-N
Formula
C33H41F3N2O7S
Mass
666.75