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SMILES: n1(c2c(O)cccc2)cccc1 Canonical SMILES: Oc1ccccc1n1cccc1 InChI: InChI=1S/C10H9NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-8,12H InChIKey: NZABOAAWARHJSH-UHFFFAOYSA-N
CBID:42093 http://www.chembase.cn/molecule-42093.html