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SMILES: Cc1c(C(=C)OCC)cncc1 Canonical SMILES: Cc1ccncc1C(=C)OCC InChI: InChI=1S/C10H13NO/c1-4-12-9(3)10-7-11-6-5-8(10)2/h5-7H,3-4H2,1-2H3 InChIKey: RZDZBDBCYHXKQI-UHFFFAOYSA-N
CBID:288847 http://www.chembase.cn/molecule-288847.html