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SMILES: C(=O)(c1c(OCCCC)cccc1)Nc1cc(N)ccc1F Canonical SMILES: CCCCOc1ccccc1C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C17H19FN2O2/c1-2-3-10-22-16-7-5-4-6-13(16)17(21)20-15-11-12(19)8-9-14(15)18/h4-9,11H,2-3,10,19H2,1H3,(H,20,21) InChIKey: DPZVGYXCRVKUGE-UHFFFAOYSA-N
CBID:23289 http://www.chembase.cn/molecule-23289.html