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FEATURES

NAMES

canSAR2848496
HCH

SMILES

O=C(O)c1cccc2cc([B-](O)(O)O)sc ...

InChI

InChI=1S/C9H8BO5S/c11-9(12)6-3 ...

MOLECULAR FORMULA

C9H8BO5S-

CROSS REFERENCES

canSAR

2848496

PDB

HCH

canSAR

2848496

Chemical Standardization Software

HCH

Compound Synopsis

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