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SMILES: C(=O)(N1CCOCC1)c1cc(c2c(ccc(c2)F)C)ncc1 Canonical SMILES: Fc1ccc(c(c1)c1nccc(c1)C(=O)N1CCOCC1)C InChI: InChI=1S/C17H17FN2O2/c1-12-2-3-14(18)11-15(12)16-10-13(4-5-19-16)17(21)20-6-8-22-9-7-20/h2-5,10-11H,6-9H2,1H3 InChIKey: UPNNVYIZPPYNFZ-UHFFFAOYSA-N
CBID:344575 http://www.chembase.cn/molecule-344575.html