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SMILES: Cl.CN(C1CNC1)C(=O)OCc1ccccc1 Canonical SMILES: CN(C(=O)OCc1ccccc1)C1CNC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-14(11-7-13-8-11)12(15)16-9-10-5-3-2-4-6-10;/h2-6,11,13H,7-9H2,1H3;1H InChIKey: UGSMXDFCWUYBAV-UHFFFAOYSA-N
CBID:289203 http://www.chembase.cn/molecule-289203.html