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SMILES: C(=O)(C(Cc1ccccc1)NC)OCC.Cl Canonical SMILES: CCOC(=O)C(Cc1ccccc1)NC.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-3-15-12(14)11(13-2)9-10-7-5-4-6-8-10;/h4-8,11,13H,3,9H2,1-2H3;1H InChIKey: QWUFIEOKYIHLTM-UHFFFAOYSA-N
CBID:271698 http://www.chembase.cn/molecule-271698.html