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SMILES: C(C(=O)O)(NC1CCOCC1)C(C)C.Cl Canonical SMILES: CC(C(C(=O)O)NC1CCOCC1)C.Cl InChI: InChI=1S/C10H19NO3.ClH/c1-7(2)9(10(12)13)11-8-3-5-14-6-4-8;/h7-9,11H,3-6H2,1-2H3,(H,12,13);1H InChIKey: IVNSHVYSZZVVDE-UHFFFAOYSA-N
CBID:277758 http://www.chembase.cn/molecule-277758.html