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SMILES: c12c(c3c([nH]1)ccc(c3)F)CCC2=O Canonical SMILES: Fc1ccc2c(c1)c1CCC(=O)c1[nH]2 InChI: InChI=1S/C11H8FNO/c12-6-1-3-9-8(5-6)7-2-4-10(14)11(7)13-9/h1,3,5,13H,2,4H2 InChIKey: XFKBIYMITXAJHA-UHFFFAOYSA-N
CBID:124680 http://www.chembase.cn/molecule-124680.html