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FEATURES

NAMES

canSAR2982007
LCE

SMILES

CO[C@H]1S[C@H]2[C@H](C(=O)C2(C ...

InChI

InChI=1S/C8H8Cl2O4S/c1-14-7-3( ...

MOLECULAR FORMULA

C8H8Cl2O4S

CROSS REFERENCES

canSAR

2982007

PDB

LCE

canSAR

2982007

Chemical Standardization Software

LCE

Compound Synopsis

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