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SMILES: N1(CCc2c1ccc(c2)C=O)C Canonical SMILES: O=Cc1ccc2c(c1)CCN2C InChI: InChI=1S/C10H11NO/c1-11-5-4-9-6-8(7-12)2-3-10(9)11/h2-3,6-7H,4-5H2,1H3 InChIKey: OZQGVTARHLDSTI-UHFFFAOYSA-N
CBID:77472 http://www.chembase.cn/molecule-77472.html