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FEATURES

NAMES

canSAR2848422
D8L

SMILES

CS[C@H](Cc1c[nH]c2ccccc12)C(=O ...

InChI

InChI=1S/C12H13NO2S/c1-16-11(1 ...

MOLECULAR FORMULA

C12H13NO2S

CROSS REFERENCES

canSAR

2848422

PDB

D8L

canSAR

2848422

Chemical Standardization Software

D8L

Compound Synopsis

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