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SMILES: N1=C(CC(O1)CNC(=O)Cc1ccc(cc1)OC)Cc1ccc(F)cc1 Canonical SMILES: COc1ccc(cc1)CC(=O)NCC1ON=C(C1)Cc1ccc(cc1)F InChI: InChI=1S/C20H21FN2O3/c1-25-18-8-4-15(5-9-18)11-20(24)22-13-19-12-17(23-26-19)10-14-2-6-16(21)7-3-14/h2-9,19H,10-13H2,1H3,(H,22,24) InChIKey: GIFBEALGZAAICE-UHFFFAOYSA-N
CBID:322916 http://www.chembase.cn/molecule-322916.html