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SMILES: OC/C=C/C#CC#C[C@H](C=C)O Canonical SMILES: OC/C=C/C#CC#C[C@H](C=C)O InChI: InChI=1S/C10H10O2/c1-2-10(12)8-6-4-3-5-7-9-11/h2,5,7,10-12H,1,9H2/b7-5+/t10-/m0/s1 InChIKey: BAULTANCNGCCJT-STUBTGCMSA-N
CBID:304545 http://www.chembase.cn/molecule-304545.html