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FEATURES

NAMES

8TQ
canSAR2844230

SMILES

O=C[C@@H]1CC[C@@H]2C=C[C@H]3CC ...

InChI

InChI=1S/C12H16N2O2/c15-7-10-4 ...

MOLECULAR FORMULA

C12H16N2O2

CROSS REFERENCES

canSAR

2844230

PDB

8TQ

canSAR

2844230

Chemical Standardization Software

8TQ

Compound Synopsis

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