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SMILES: O=C(C#CCCCCCC)OC Canonical SMILES: CCCCCCC#CC(=O)OC InChI: InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-7H2,1-2H3 InChIKey: NTLJTUMJJWVCTL-UHFFFAOYSA-N
CBID:85669 http://www.chembase.cn/molecule-85669.html