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SMILES: O=C(N1CC(N)CC1)OCc1ccccc1.Cl Canonical SMILES: NC1CCN(C1)C(=O)OCc1ccccc1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c13-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10;/h1-5,11H,6-9,13H2;1H InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N
CBID:287373 http://www.chembase.cn/molecule-287373.html