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SMILES: CC(C)(C)N(Cc1ccccc1)C(=O)c1c(cccc1F)F Canonical SMILES: Fc1cccc(c1C(=O)N(C(C)(C)C)Cc1ccccc1)F InChI: InChI=1S/C18H19F2NO/c1-18(2,3)21(12-13-8-5-4-6-9-13)17(22)16-14(19)10-7-11-15(16)20/h4-11H,12H2,1-3H3 InChIKey: IOQMLEAYZOPPSC-UHFFFAOYSA-N
CBID:300902 http://www.chembase.cn/molecule-300902.html