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Synonyms | |
Smile Code | O=CC1C(=NC=CC=1Br)N2CCCCC2 |
InChI | InChI=1S/C11H13BrN2O/c12-10-4-5-13-11(9(10)8-15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 |
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