Structure Information
Structure

Compound Identification

SMILES

CCC[C@H]1CCCCC11C(=O)NC(=O)NC1=O

InChIKey

InChIKey=BCQVVBFPFXLDSM-QMMMGPOBSA-N

Formula

C12H18N2O3

Mass

238.287

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Entity with smiles CCC[C@H]1CCCCC11C(=O)NC(=O)NC1=O has not been classified yet.

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