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SMILES: C(=O)(Cc1ccc(c2ccc(cc2)OCC)cc1)NC Canonical SMILES: CCOc1ccc(cc1)c1ccc(cc1)CC(=O)NC InChI: InChI=1S/C17H19NO2/c1-3-20-16-10-8-15(9-11-16)14-6-4-13(5-7-14)12-17(19)18-2/h4-11H,3,12H2,1-2H3,(H,18,19) InChIKey: PNRXEFWNOVMSTE-UHFFFAOYSA-N
CBID:542538 http://www.chembase.cn/molecule-542538.html