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SMILES: C(=O)(NCC(C)C)CNC.Cl Canonical SMILES: CNCC(=O)NCC(C)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-6(2)4-9-7(10)5-8-3;/h6,8H,4-5H2,1-3H3,(H,9,10);1H InChIKey: CASPTUVKSNVGFP-UHFFFAOYSA-N
CBID:49464 http://www.chembase.cn/molecule-49464.html