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SMILES: C1(=O)CCc2c(cccc12)O Canonical SMILES: O=C1CCc2c1cccc2O InChI: InChI=1S/C9H8O2/c10-8-3-1-2-6-7(8)4-5-9(6)11/h1-3,10H,4-5H2 InChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-N
CBID:69221 http://www.chembase.cn/molecule-69221.html