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SMILES: Cl.N1=C(NC(=O)C21CCCC2)CCCC Canonical SMILES: CCCCC1=NC2(C(=O)N1)CCCC2.Cl InChI: InChI=1S/C11H18N2O.ClH/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11;/h2-8H2,1H3,(H,12,13,14);1H InChIKey: WWRHZLCKSVQRBG-UHFFFAOYSA-N
CBID:797334 http://www.chembase.cn/molecule-797334.html