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SMILES: c1(n(cc(c1)Cl)C)C(=O)N1CCCNCC1 Canonical SMILES: Clc1cc(n(c1)C)C(=O)N1CCNCCC1 InChI: InChI=1S/C11H16ClN3O/c1-14-8-9(12)7-10(14)11(16)15-5-2-3-13-4-6-15/h7-8,13H,2-6H2,1H3 InChIKey: JETHPNKFGXZNJF-UHFFFAOYSA-N
CBID:268219 http://www.chembase.cn/molecule-268219.html