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SMILES: CC1CCCN(C1)C(=O)c1ccnc(c1)Cl Canonical SMILES: CC1CCCN(C1)C(=O)c1ccnc(c1)Cl InChI: InChI=1S/C12H15ClN2O/c1-9-3-2-6-15(8-9)12(16)10-4-5-14-11(13)7-10/h4-5,7,9H,2-3,6,8H2,1H3 InChIKey: PUQGZFKUNICEDQ-UHFFFAOYSA-N
CBID:299586 http://www.chembase.cn/molecule-299586.html