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SMILES: C=CCOC=C Canonical SMILES: C=COCC=C InChI: InChI=1S/C5H8O/c1-3-5-6-4-2/h3-4H,1-2,5H2 InChIKey: ZXABMDQSAABDMG-UHFFFAOYSA-N
CBID:302329 http://www.chembase.cn/molecule-302329.html