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SMILES: C(C=O)c1ccc2c(cccc2)n1 Canonical SMILES: O=CCc1ccc2c(n1)cccc2 InChI: InChI=1S/C11H9NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,8H,7H2 InChIKey: HZYCUVLOBNNEKD-UHFFFAOYSA-N
CBID:816139 http://www.chembase.cn/molecule-816139.html