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FEATURES

NAMES

canSAR2848589
MQ4

SMILES

NC1=C([C@@H](C=O)C(F)(F)F)C[C@ ...

InChI

InChI=1S/C9H10F3NO3/c10-9(11,1 ...

MOLECULAR FORMULA

C9H10F3NO3

CROSS REFERENCES

canSAR

2848589

PDB

MQ4

canSAR

2848589

Chemical Standardization Software

MQ4

Compound Synopsis

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