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SMILES: C(=C)OCc1ccccc1 Canonical SMILES: C=COCc1ccccc1 InChI: InChI=1S/C9H10O/c1-2-10-8-9-6-4-3-5-7-9/h2-7H,1,8H2 InChIKey: AZDCYKCDXXPQIK-UHFFFAOYSA-N
CBID:235780 http://www.chembase.cn/molecule-235780.html