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SMILES: N1(C(=O)CCCCC)CCC(CC1)N.Cl Canonical SMILES: CCCCCC(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-2-3-4-5-11(14)13-8-6-10(12)7-9-13;/h10H,2-9,12H2,1H3;1H InChIKey: NJCCOURFYAEHLM-UHFFFAOYSA-N
CBID:55232 http://www.chembase.cn/molecule-55232.html