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Synonyms | |
Smile Code | O=S([O-])(=O)[O-].NC(=N)[NH2+]CC1=CC(Br)=CC=C1.NC(=N)[NH2+]CC1=CC(Br)=CC=C1 |
InChI | InChI=1S/2C8H10BrN3.H2O4S/c2*9-7-3-1-2-6(4-7)5-12-8(10)11;1-5(2,3)4/h2*1-4H,5H2,(H4,10,11,12);(H2,1,2,3,4) |
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