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SMILES: C(=O)(CNc1ccc(cc1)C)OCC Canonical SMILES: CCOC(=O)CNc1ccc(cc1)C InChI: InChI=1S/C11H15NO2/c1-3-14-11(13)8-12-10-6-4-9(2)5-7-10/h4-7,12H,3,8H2,1-2H3 InChIKey: RFCHXXFHULMCDW-UHFFFAOYSA-N
CBID:35520 http://www.chembase.cn/molecule-35520.html