CC(C)c1cc(C(C)C)c(-c2ccccc2P(C2CCCCC2)C2CCCCC2)c(C(C)C)c1
SMILES: CC(C)c1cc(C(C)C)c(-c2ccccc2P(C2CCCCC2)C2CCCCC2)c(C(C)C)c1
分子式: C33H49P
分子量: 476.36
6 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→