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SMILES: C1(CCN(CC1)C(=O)OCc1ccccc1)C(CC(=O)OCC)N Canonical SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OCc1ccccc1)N InChI: InChI=1S/C18H26N2O4/c1-2-23-17(21)12-16(19)15-8-10-20(11-9-15)18(22)24-13-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13,19H2,1H3 InChIKey: FKAQMJZSCMEXOB-UHFFFAOYSA-N
CBID:800866 http://www.chembase.cn/molecule-800866.html