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SMILES: C(N)c1cncc(c1)c1ccc(cc1)Cl Canonical SMILES: NCc1cncc(c1)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN2/c13-12-3-1-10(2-4-12)11-5-9(6-14)7-15-8-11/h1-5,7-8H,6,14H2 InChIKey: KHKZPUDQLZYPFB-UHFFFAOYSA-N
CBID:796363 http://www.chembase.cn/molecule-796363.html