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SMILES: C(#CC(O)CC)C(O)(CCC=C(C)C)C Canonical SMILES: CCC(C#CC(CCC=C(C)C)(O)C)O InChI: InChI=1S/C13H22O2/c1-5-12(14)8-10-13(4,15)9-6-7-11(2)3/h7,12,14-15H,5-6,9H2,1-4H3 InChIKey: MFUMAMONCVKBLU-UHFFFAOYSA-N
CBID:118968 http://www.chembase.cn/molecule-118968.html