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SMILES: O1CCc2cc(ccc12)N Canonical SMILES: Nc1ccc2c(c1)CCO2 InChI: InChI=1S/C8H9NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4,9H2 InChIKey: YJMADHMYUJFMQE-UHFFFAOYSA-N
CBID:80498 http://www.chembase.cn/molecule-80498.html