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SMILES: [nH]1c2c(ccc(c2)F)cc1C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(cc2)F InChI: InChI=1S/C11H10FNO2/c1-2-15-11(14)10-5-7-3-4-8(12)6-9(7)13-10/h3-6,13H,2H2,1H3 InChIKey: KOLXHQLPMICACW-UHFFFAOYSA-N
CBID:95163 http://www.chembase.cn/molecule-95163.html