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SMILES: C(=O)(OC1CCNC1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)OC1CNCC1.Cl InChI: InChI=1S/C12H15NO3.ClH/c1-15-10-4-2-9(3-5-10)12(14)16-11-6-7-13-8-11;/h2-5,11,13H,6-8H2,1H3;1H InChIKey: ZLRRTIJSRDJHDD-UHFFFAOYSA-N
CBID:45744 http://www.chembase.cn/molecule-45744.html