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SMILES: C=CCOCOCC=C Canonical SMILES: C=CCOCOCC=C InChI: InChI=1S/C7H12O2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-7H2 InChIKey: PJBPUIKGUZFWNA-UHFFFAOYSA-N
CBID:111708 http://www.chembase.cn/molecule-111708.html