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SMILES: O=C(c1cccc2c1[nH]cc2)OCC Canonical SMILES: CCOC(=O)c1cccc2c1[nH]cc2 InChI: InChI=1S/C11H11NO2/c1-2-14-11(13)9-5-3-4-8-6-7-12-10(8)9/h3-7,12H,2H2,1H3 InChIKey: WZXGOHXFXHUJLR-UHFFFAOYSA-N
CBID:289347 http://www.chembase.cn/molecule-289347.html