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SMILES: O=C1Cc2ccccc2C1 Canonical SMILES: O=C1Cc2c(C1)cccc2 InChI: InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2 InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N
CBID:87211 http://www.chembase.cn/molecule-87211.html