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SMILES: c1(NC(=O)COC)c(c2ccc(cc2)OCC)cccc1 Canonical SMILES: COCC(=O)Nc1ccccc1c1ccc(cc1)OCC InChI: InChI=1S/C17H19NO3/c1-3-21-14-10-8-13(9-11-14)15-6-4-5-7-16(15)18-17(19)12-20-2/h4-11H,3,12H2,1-2H3,(H,18,19) InChIKey: CQOFKWLEYCQQNB-UHFFFAOYSA-N
CBID:787469 http://www.chembase.cn/molecule-787469.html