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SMILES: O=Cc1cc(OCC=C)ccc1 Canonical SMILES: C=CCOc1cccc(c1)C=O InChI: InChI=1S/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2 InChIKey: SEDRQGRABDFZKO-UHFFFAOYSA-N
CBID:233981 http://www.chembase.cn/molecule-233981.html