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SMILES: CCC(C)(O)C#CC#CC(C)(O)CC Canonical SMILES: CCC(C#CC#CC(CC)(O)C)(O)C InChI: InChI=1S/C12H18O2/c1-5-11(3,13)9-7-8-10-12(4,14)6-2/h13-14H,5-6H2,1-4H3 InChIKey: GLWDRGVPXZBLDS-UHFFFAOYSA-N
CBID:109573 http://www.chembase.cn/molecule-109573.html