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SMILES: C(=O)(CC(N)C)OCc1ccccc1.Cl Canonical SMILES: CC(CC(=O)OCc1ccccc1)N.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-9(12)7-11(13)14-8-10-5-3-2-4-6-10;/h2-6,9H,7-8,12H2,1H3;1H InChIKey: FFGHYYGPFHLTRD-UHFFFAOYSA-N
CBID:242860 http://www.chembase.cn/molecule-242860.html