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SMILES: C(=O)(NCCCOC)C(N)C.Cl Canonical SMILES: COCCCNC(=O)C(N)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-6(8)7(10)9-4-3-5-11-2;/h6H,3-5,8H2,1-2H3,(H,9,10);1H InChIKey: HUPMJDAWLDAHGO-UHFFFAOYSA-N
CBID:49645 http://www.chembase.cn/molecule-49645.html