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SMILES: C(=O)(C1CNC1)OCc1ccccc1.Cl Canonical SMILES: O=C(C1CNC1)OCc1ccccc1.Cl InChI: InChI=1S/C11H13NO2.ClH/c13-11(10-6-12-7-10)14-8-9-4-2-1-3-5-9;/h1-5,10,12H,6-8H2;1H InChIKey: DFAUYTXJVMVKAQ-UHFFFAOYSA-N
CBID:248069 http://www.chembase.cn/molecule-248069.html