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Amb19885903

Duplicate ID
SmilesCO[C@H]1COCCN(C1)C(=O)c1c[n]ccc1
InchiKeyCTIDRSPCCGBRSC-LLVKDONJSA-N
InChi InChI=1S/C12H16N2O3/c1-16-11-8-14(5-6-17-9-11)12(15)10-3-2-4-13-7-10/h2-4,7,11H,5-6,8-9H2,1H3/t11-/m1/s1
Formula C12H16N2O3
Molecular weight 236.267
Rings 2
logP 0.5069
PSA 51.66
MR 65.3335
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