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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1c(cccc1F)F Canonical SMILES: CC(N(C(=O)c1c(F)cccc1F)Cc1ccccc1)C InChI: InChI=1S/C17H17F2NO/c1-12(2)20(11-13-7-4-3-5-8-13)17(21)16-14(18)9-6-10-15(16)19/h3-10,12H,11H2,1-2H3 InChIKey: WMGHZTPHABWXOF-UHFFFAOYSA-N
CBID:300566 http://www.chembase.cn/molecule-300566.html