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SMILES: c1(=O)c2n(ccc2)[nH]cc1 Canonical SMILES: O=c1cc[nH]n2c1ccc2 InChI: InChI=1S/C7H6N2O/c10-7-3-4-8-9-5-1-2-6(7)9/h1-5,8H InChIKey: QGWOZLJTLRKDOF-UHFFFAOYSA-N
CBID:63529 http://www.chembase.cn/molecule-63529.html