C19H28NO2
APtclcactv09251714392D 0   0.00000     0.00000
 
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M  END
> <UNIQUE_SMILES>
CCCCCCCCCCC1C=C(O)C2=C(C=CC=C2)N1[O]

> <USER_SUPPLIED_SMILES>
OC1=CC(CCCCCCCCCC)N([O])C2=C1C=CC=C2

$$$$
