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Synonyms | |
Smile Code | O=CC1=CC=C(C=C1)CN2CCN(C)CC2 |
InChI | InChI=1S/C13H18N2O/c1-14-6-8-15(9-7-14)10-12-2-4-13(11-16)5-3-12/h2-5,11H,6-10H2,1H3 |
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