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SMILES: C(=O)(c1ccc(OC2CCNC2)cc1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)OC1CNCC1.Cl InChI: InChI=1S/C12H15NO3.ClH/c1-15-12(14)9-2-4-10(5-3-9)16-11-6-7-13-8-11;/h2-5,11,13H,6-8H2,1H3;1H InChIKey: YLCXKAWLTIIZIJ-UHFFFAOYSA-N
CBID:47263 http://www.chembase.cn/molecule-47263.html