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SMILES: C(C)(N)c1cnccc1OC Canonical SMILES: COc1ccncc1C(N)C InChI: InChI=1S/C8H12N2O/c1-6(9)7-5-10-4-3-8(7)11-2/h3-6H,9H2,1-2H3 InChIKey: ZJBYYTUNFNTOPV-UHFFFAOYSA-N
CBID:815106 http://www.chembase.cn/molecule-815106.html