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SMILES: n1c(NCC(=O)OC)cccc1F Canonical SMILES: COC(=O)CNc1cccc(n1)F InChI: InChI=1S/C8H9FN2O2/c1-13-8(12)5-10-7-4-2-3-6(9)11-7/h2-4H,5H2,1H3,(H,10,11) InChIKey: JSZRDNBBEMPWGQ-UHFFFAOYSA-N
CBID:278494 http://www.chembase.cn/molecule-278494.html