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SMILES: C(=O)(N(C)C)Cc1ccc(c2cc(cc(c2)OCC)F)cc1 Canonical SMILES: CCOc1cc(F)cc(c1)c1ccc(cc1)CC(=O)N(C)C InChI: InChI=1S/C18H20FNO2/c1-4-22-17-11-15(10-16(19)12-17)14-7-5-13(6-8-14)9-18(21)20(2)3/h5-8,10-12H,4,9H2,1-3H3 InChIKey: MEDISJLDPAJCFN-UHFFFAOYSA-N
CBID:365798 http://www.chembase.cn/molecule-365798.html