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SMILES: c1c(ccc(c1)F)n1c(=O)cccc1 Canonical SMILES: Fc1ccc(cc1)n1ccccc1=O InChI: InChI=1S/C11H8FNO/c12-9-4-6-10(7-5-9)13-8-2-1-3-11(13)14/h1-8H InChIKey: YGKMIYGRRGRFDK-UHFFFAOYSA-N
CBID:169244 http://www.chembase.cn/molecule-169244.html