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SMILES: C(=O)(N1CCC(CC1)C)CN(CC(=O)O)c1ccccc1 Canonical SMILES: CC1CCN(CC1)C(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C16H22N2O3/c1-13-7-9-17(10-8-13)15(19)11-18(12-16(20)21)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,20,21) InChIKey: LHRVGUVWBJPMON-UHFFFAOYSA-N
CBID:36426 http://www.chembase.cn/molecule-36426.html