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FEATURES

NAMES

canSAR2880116
L3Q

SMILES

O=C1OC[C@@H]2CNCCN12

InChI

InChI=1S/C6H10N2O2/c9-6-8-2-1- ...

MOLECULAR FORMULA

C6H10N2O2

CROSS REFERENCES

canSAR

2880116

PDB

L3Q

canSAR

2880116

Chemical Standardization Software

L3Q

Compound Synopsis

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