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SMILES: CCCCCC#CC(=O)OCC Canonical SMILES: CCCCCC#CC(=O)OCC InChI: InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-7H2,1-2H3 InChIKey: QPMDWYXUSMRVKT-UHFFFAOYSA-N
CBID:295561 http://www.chembase.cn/molecule-295561.html