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SMILES: n1(cncc1)CC(CCc1ccc(cc1)Cl)O Canonical SMILES: OC(Cn1cncc1)CCc1ccc(cc1)Cl InChI: InChI=1S/C13H15ClN2O/c14-12-4-1-11(2-5-12)3-6-13(17)9-16-8-7-15-10-16/h1-2,4-5,7-8,10,13,17H,3,6,9H2 InChIKey: YAHZVMVZBIMHGM-UHFFFAOYSA-N
CBID:796398 http://www.chembase.cn/molecule-796398.html