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SMILES: N1(C(=O)COCC)CC(COc2ccc(F)cc2)CCC1 Canonical SMILES: CCOCC(=O)N1CCCC(C1)COc1ccc(cc1)F InChI: InChI=1S/C16H22FNO3/c1-2-20-12-16(19)18-9-3-4-13(10-18)11-21-15-7-5-14(17)6-8-15/h5-8,13H,2-4,9-12H2,1H3 InChIKey: WYHQMQZWFXFLKN-UHFFFAOYSA-N
CBID:622934 http://www.chembase.cn/molecule-622934.html