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SMILES: N1(C(C#N)c2ccc(cc2)Cl)CCOCC1 Canonical SMILES: N#CC(c1ccc(cc1)Cl)N1CCOCC1 InChI: InChI=1S/C12H13ClN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-8H2 InChIKey: YBUDMLBUDBGODD-UHFFFAOYSA-N
CBID:101006 http://www.chembase.cn/molecule-101006.html