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FEATURES

NAMES

3A0
canSAR2879911

SMILES

C[C@H]1CCN[C@H](C(=O)O)C1

InChI

InChI=1S/C7H13NO2/c1-5-2-3-8-6 ...

MOLECULAR FORMULA

C7H13NO2

CROSS REFERENCES

canSAR

2879911

PDB

3A0

canSAR

2879911

Chemical Standardization Software

3A0

Compound Synopsis

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