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SMILES: C(=O)(NCC(C)C)CCN.Cl Canonical SMILES: NCCC(=O)NCC(C)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-6(2)5-9-7(10)3-4-8;/h6H,3-5,8H2,1-2H3,(H,9,10);1H InChIKey: FTYCLMBMESQDJV-UHFFFAOYSA-N
CBID:49465 http://www.chembase.cn/molecule-49465.html