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SMILES: C(=O)(NCCN)OCC.Cl Canonical SMILES: NCCNC(=O)OCC.Cl InChI: InChI=1S/C5H12N2O2.ClH/c1-2-9-5(8)7-4-3-6;/h2-4,6H2,1H3,(H,7,8);1H InChIKey: YWWBLLOSGPJVHF-UHFFFAOYSA-N
CBID:271165 http://www.chembase.cn/molecule-271165.html