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SMILES: C(=O)(NCCc1ccc(cc1)O)OCC Canonical SMILES: CCOC(=O)NCCc1ccc(cc1)O InChI: InChI=1S/C11H15NO3/c1-2-15-11(14)12-8-7-9-3-5-10(13)6-4-9/h3-6,13H,2,7-8H2,1H3,(H,12,14) InChIKey: PTGMINZYLYOVNN-UHFFFAOYSA-N
CBID:51813 http://www.chembase.cn/molecule-51813.html