Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC=C1N1CC[NH+](CC(=O)NC(=O)NCC(F)(F)F)CC1

InChIKey

InChIKey=IHTNKVXGXXJNCV-UHFFFAOYSA-O

Formula

C15H20F3N4O3

Mass

361.345

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Entity with smiles OC1=CC=CC=C1N1CC[NH+](CC(=O)NC(=O)NCC(F)(F)F)CC1 has not been classified yet.

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