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SMILES: N1C(C(=O)OCC)CC(C1)O.Cl Canonical SMILES: CCOC(=O)C1CC(CN1)O.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-2-11-7(10)6-3-5(9)4-8-6;/h5-6,8-9H,2-4H2,1H3;1H InChIKey: HHXSZDXMSRXWJV-UHFFFAOYSA-N
CBID:31460 http://www.chembase.cn/molecule-31460.html