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SMILES: N(C(=O)C)C(c1ccc(cc1)CCOc1ccc(F)cc1)C Canonical SMILES: CC(=O)NC(c1ccc(cc1)CCOc1ccc(cc1)F)C InChI: InChI=1S/C18H20FNO2/c1-13(20-14(2)21)16-5-3-15(4-6-16)11-12-22-18-9-7-17(19)8-10-18/h3-10,13H,11-12H2,1-2H3,(H,20,21) InChIKey: CWRQGMBMWKNRHE-UHFFFAOYSA-N
CBID:625035 http://www.chembase.cn/molecule-625035.html