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SMILES: CC(C)(C(=O)OCc1ccccc1)N.Cl Canonical SMILES: O=C(C(N)(C)C)OCc1ccccc1.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-11(2,12)10(13)14-8-9-6-4-3-5-7-9;/h3-7H,8,12H2,1-2H3;1H InChIKey: OXUUEIDXKLFLER-UHFFFAOYSA-N
CBID:142861 http://www.chembase.cn/molecule-142861.html