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SMILES: C(C(=O)OCC)C(c1cc(c(OCC(C)C)cc1)OC)N.Cl Canonical SMILES: CCOC(=O)CC(c1ccc(c(c1)OC)OCC(C)C)N.Cl InChI: InChI=1S/C16H25NO4.ClH/c1-5-20-16(18)9-13(17)12-6-7-14(15(8-12)19-4)21-10-11(2)3;/h6-8,11,13H,5,9-10,17H2,1-4H3;1H InChIKey: PDWMYRVPNSCNEP-UHFFFAOYSA-N
CBID:35882 http://www.chembase.cn/molecule-35882.html