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SMILES: C(C(=O)OCC)C(c1cc(c(cc1)OCC)OC)N.Cl Canonical SMILES: CCOC(=O)CC(c1ccc(c(c1)OC)OCC)N.Cl InChI: InChI=1S/C14H21NO4.ClH/c1-4-18-12-7-6-10(8-13(12)17-3)11(15)9-14(16)19-5-2;/h6-8,11H,4-5,9,15H2,1-3H3;1H InChIKey: TXIDQHINGNZAJA-UHFFFAOYSA-N
CBID:35187 http://www.chembase.cn/molecule-35187.html