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SMILES: n1(c(ccc1C(=O)O)c1c(F)cccc1)C Canonical SMILES: Fc1ccccc1c1ccc(n1C)C(=O)O InChI: InChI=1S/C12H10FNO2/c1-14-10(6-7-11(14)12(15)16)8-4-2-3-5-9(8)13/h2-7H,1H3,(H,15,16) InChIKey: GGCQFQKNZBLIHQ-UHFFFAOYSA-N
CBID:273075 http://www.chembase.cn/molecule-273075.html