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C=CC1CCC(C=C)C(C=C)C1 -
C=C[C@@H]1CC[C@H](C=C)[C@@H](C=C)C1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CC1CCC(C=C)C(C=C)C1
C=C[C@@H]1CC[C@H](C=C)[C@@H](C=C)C1