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SMILES: c1(cc(N2CCOCC2)ccc1OCCC)C(=O)O.Cl Canonical SMILES: CCCOc1ccc(cc1C(=O)O)N1CCOCC1.Cl InChI: InChI=1S/C14H19NO4.ClH/c1-2-7-19-13-4-3-11(10-12(13)14(16)17)15-5-8-18-9-6-15;/h3-4,10H,2,5-9H2,1H3,(H,16,17);1H InChIKey: ZXHIIFBSJAPRHZ-UHFFFAOYSA-N
CBID:31682 http://www.chembase.cn/molecule-31682.html