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canSAR2035779

FEATURES

NAMES

canSAR2035779

SMILES

CC(=O)OCC1=CS(=O)(=O)[[email protected]@H]2[C ...

InChI

InChI=1S/C16H19F3N2O8S/c1-7(22 ...

MOLECULAR FORMULA

C16H19F3N2O8S

CROSS REFERENCES

canSAR: 2035779

Chemical Standardization Software

canSAR2035779

Compound Synopsis

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