1，2，3，4，4a，5，6，7-八氢化-alpha，alpha4a，8-四甲基 2-萘甲醇

2D Structure
CID	/
Target
IUPAC Name	/
InChI	/
InChI Key	/
Canonical SMILES	/
Isomeric SMILES	/
Molecular Formula	/
Molecular Weight	/
synonyms	/

From Pubchem