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SMILES: C(N1CCOCC1)(C(=O)O)(C)C.Cl Canonical SMILES: OC(=O)C(N1CCOCC1)(C)C.Cl InChI: InChI=1S/C8H15NO3.ClH/c1-8(2,7(10)11)9-3-5-12-6-4-9;/h3-6H2,1-2H3,(H,10,11);1H InChIKey: ZKCDVFRMCJGPSA-UHFFFAOYSA-N
CBID:267811 http://www.chembase.cn/molecule-267811.html