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SMILES: N1(C(=O)CCOC)CC(COc2ccc(F)cc2)CCC1 Canonical SMILES: COCCC(=O)N1CCCC(C1)COc1ccc(cc1)F InChI: InChI=1S/C16H22FNO3/c1-20-10-8-16(19)18-9-2-3-13(11-18)12-21-15-6-4-14(17)5-7-15/h4-7,13H,2-3,8-12H2,1H3 InChIKey: MLXCORLUHFKFGG-UHFFFAOYSA-N
CBID:668727 http://www.chembase.cn/molecule-668727.html