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Benzydamine-M (nor-HO-) 2AC
SpectraBase Compound ID GlvduoT1aAC
InChI InChI=1S/C22H25N3O4/c1-16(26)24(3)12-7-13-28-22-20-11-10-19(29-17(2)27)14-21(20)25(23-22)15-18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15H2,1-3H3
InChIKey WEMGMZKBHSJXFD-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol
Unknown Identification

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