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SMILES: c1(N2CCN(CC2)CCO)ccc(cc1)C(=O)O.Cl Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-10-9-14-5-7-15(8-6-14)12-3-1-11(2-4-12)13(17)18;/h1-4,16H,5-10H2,(H,17,18);1H InChIKey: PATAHYPQDAYDER-UHFFFAOYSA-N
CBID:24197 http://www.chembase.cn/molecule-24197.html