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SMILES: n1(c(c(cc1C)C(=O)CC#N)C)c1c(F)cccc1 Canonical SMILES: N#CCC(=O)c1cc(n(c1C)c1ccccc1F)C InChI: InChI=1S/C15H13FN2O/c1-10-9-12(15(19)7-8-17)11(2)18(10)14-6-4-3-5-13(14)16/h3-6,9H,7H2,1-2H3 InChIKey: GNNICPYNVXYZPH-UHFFFAOYSA-N
CBID:231674 http://www.chembase.cn/molecule-231674.html