| Name |
2-[12-(2-Methoxyethyl)-4,6-dioxa-10,12-diazatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,10-tetraen-11-yl]ethan-1-amine
|
| Molecular Formula |
C13H17N3O3
|
| Molecular Weight |
263.29
|
| Smiles |
COCCn1c(CCN)nc2cc3c(cc21)OCO3
|
COCCn1c(CCN)nc2cc3c(cc21)OCO3
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