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SMILES: n1c2c(ccc1)[nH]cc2C=O Canonical SMILES: O=Cc1c[nH]c2c1nccc2 InChI: InChI=1S/C8H6N2O/c11-5-6-4-10-7-2-1-3-9-8(6)7/h1-5,10H InChIKey: JDIWXZAFVHTGBQ-UHFFFAOYSA-N
CBID:89121 http://www.chembase.cn/molecule-89121.html