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SMILES: CC(=O)N(C(=O)Cc1ccccc1)OCc1ccccc1 Canonical SMILES: CC(=O)N(C(=O)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C17H17NO3/c1-14(19)18(21-13-16-10-6-3-7-11-16)17(20)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3 InChIKey: DXKWHGABTPAPQL-UHFFFAOYSA-N
CBID:798035 http://www.chembase.cn/molecule-798035.html