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SMILES: C(=O)(NC)COCCNC.Cl Canonical SMILES: CNCCOCC(=O)NC.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-7-3-4-10-5-6(9)8-2;/h7H,3-5H2,1-2H3,(H,8,9);1H InChIKey: FZWHVLYVFCCMBU-UHFFFAOYSA-N
CBID:278928 http://www.chembase.cn/molecule-278928.html