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SMILES: C(=O)(N1CCC(C(=O)OCC)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C19H26N2O6/c1-3-27-19(25)14-8-10-20(11-9-14)17(22)12-21(13-18(23)24)15-4-6-16(26-2)7-5-15/h4-7,14H,3,8-13H2,1-2H3,(H,23,24) InChIKey: QESVNQYGNVMRSG-UHFFFAOYSA-N
CBID:36382 http://www.chembase.cn/molecule-36382.html