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[1-(2-anilino-2-oxoethyl)cyclopentyl]acetic acid
SpectraBase Compound ID 3LRiv3ud0ed
InChI InChI=1S/C15H19NO3/c17-13(16-12-6-2-1-3-7-12)10-15(11-14(18)19)8-4-5-9-15/h1-3,6-7H,4-5,8-11H2,(H,16,17)(H,18,19)
InChIKey IEGCAQPFAOKHMR-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 g/mol
Unknown Identification

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