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SMILES: C(=O)(CC(=N)OCC)OCC.Cl Canonical SMILES: CCOC(=N)CC(=O)OCC.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-3-10-6(8)5-7(9)11-4-2;/h8H,3-5H2,1-2H3;1H InChIKey: HYMXUYQKXCHWDC-UHFFFAOYSA-N
CBID:70985 http://www.chembase.cn/molecule-70985.html