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Structure Information
Structure

Compound Identification

SMILES

CC12CC[C@H]3C(CC=C4CC(O)CCC34C)[C@@H]1CC[C@@H]2NC(=O)N(CCCl)N=O

InChIKey

InChIKey=QSHCCJGNLACWQQ-DJNZRMJHSA-N

Formula

C22H34ClN3O3

Mass

423.98

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Entity with smiles CC12CC[C@H]3C(CC=C4CC(O)CCC34C)[C@@H]1CC[C@@H]2NC(=O)N(CCCl)N=O has not been classified yet.

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