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FEATURES

NAMES

canSAR2873964
S9G

SMILES

O=C(C1CC1)N1CCN(C(=O)[C@@H]2CC ...

InChI

InChI=1S/C13H20N2O3/c16-12(10- ...

MOLECULAR FORMULA

C13H20N2O3

CROSS REFERENCES

canSAR

2873964

PDB

S9G

canSAR

2873964

Chemical Standardization Software

S9G

Compound Synopsis

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