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SMILES: c1(C(C#N)N)c(OC)cccc1.Cl Canonical SMILES: N#CC(c1ccccc1OC)N.Cl InChI: InChI=1S/C9H10N2O.ClH/c1-12-9-5-3-2-4-7(9)8(11)6-10;/h2-5,8H,11H2,1H3;1H InChIKey: YNZQFBSMMIZNIN-UHFFFAOYSA-N
CBID:269949 http://www.chembase.cn/molecule-269949.html