Name |
3-[[2-(1,3-Benzodioxol-5-yl)-2-chloroethyl]amino]-2-cyclopenten-1-one
|
Molecular Formula |
C14H14ClNO3
|
Molecular Weight |
279.72
|
Smiles |
O=C1C=C(NCC(Cl)c2ccc3c(c2)OCO3)CC1
|
O=C1C=C(NCC(Cl)c2ccc3c(c2)OCO3)CC1
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