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SMILES: O1C=CC1 Canonical SMILES: C1OC=C1 InChI: InChI=1S/C3H4O/c1-2-4-3-1/h1-2H,3H2 InChIKey: CRYATLIDHPPXDV-UHFFFAOYSA-N
CBID:128774 http://www.chembase.cn/molecule-128774.html