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SMILES: O=C1C=Cc2ccccc12 Canonical SMILES: O=C1C=Cc2c1cccc2 InChI: InChI=1S/C9H6O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6H InChIKey: SNWQUNCRDLUDEX-UHFFFAOYSA-N
CBID:287576 http://www.chembase.cn/molecule-287576.html