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SMILES: C(O)c1ccc2n(c1)ccn2 Canonical SMILES: OCc1ccc2n(c1)ccn2 InChI: InChI=1S/C8H8N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-5,11H,6H2 InChIKey: IEOADZOTWIMSMC-UHFFFAOYSA-N
CBID:68553 http://www.chembase.cn/molecule-68553.html