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SMILES: N1(CC(=O)O)CC(OC(C1)C)C.Cl Canonical SMILES: CC1OC(C)CN(C1)CC(=O)O.Cl InChI: InChI=1S/C8H15NO3.ClH/c1-6-3-9(5-8(10)11)4-7(2)12-6;/h6-7H,3-5H2,1-2H3,(H,10,11);1H InChIKey: TZNGCPRKOHDPAN-UHFFFAOYSA-N
CBID:17531 http://www.chembase.cn/molecule-17531.html