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SMILES: C1(C(N2CCOCC2)C(=O)O)CC1.Cl Canonical SMILES: OC(=O)C(C1CC1)N1CCOCC1.Cl InChI: InChI=1S/C9H15NO3.ClH/c11-9(12)8(7-1-2-7)10-3-5-13-6-4-10;/h7-8H,1-6H2,(H,11,12);1H InChIKey: XKMOBENMAAAWCB-UHFFFAOYSA-N
CBID:283293 http://www.chembase.cn/molecule-283293.html