Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(Cl)(Cl)Cl.CC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C

InChIKey

InChIKey=SBJKIVZMPPBYRO-DDWIOCJRSA-O

Formula

C11H19Cl3NO6

Mass

367.62

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Entity with smiles OC(=O)C(Cl)(Cl)Cl.CC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C has not been classified yet.

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