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SMILES: CC(C)CN(CC(C)C)C(=O)c1c(cccc1F)F Canonical SMILES: CC(CN(C(=O)c1c(F)cccc1F)CC(C)C)C InChI: InChI=1S/C15H21F2NO/c1-10(2)8-18(9-11(3)4)15(19)14-12(16)6-5-7-13(14)17/h5-7,10-11H,8-9H2,1-4H3 InChIKey: XYDPJPAOTUNPJN-UHFFFAOYSA-N
CBID:300722 http://www.chembase.cn/molecule-300722.html