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SMILES: C(=O)(C(N)C)NCCCC.Cl Canonical SMILES: CCCCNC(=O)C(N)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-3-4-5-9-7(10)6(2)8;/h6H,3-5,8H2,1-2H3,(H,9,10);1H InChIKey: OGGAKMAMXYELSA-UHFFFAOYSA-N
CBID:49310 http://www.chembase.cn/molecule-49310.html