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SMILES: C(=O)(C=C)c1ccccc1 Canonical SMILES: C=CC(=O)c1ccccc1 InChI: InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2 InChIKey: KUIZKZHDMPERHR-UHFFFAOYSA-N
CBID:180322 http://www.chembase.cn/molecule-180322.html