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SMILES: C1(C(=O)N)C(N)CCCCC1.Cl Canonical SMILES: NC(=O)C1CCCCCC1N.Cl InChI: InChI=1S/C8H16N2O.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H2,10,11);1H InChIKey: BOQIVMLQXQRDIJ-UHFFFAOYSA-N
CBID:237461 http://www.chembase.cn/molecule-237461.html