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SMILES: c1(c(c2ccccc2[nH]1)c1ccc(cc1)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1c1ccc(cc1)F)cccc2 InChI: InChI=1S/C17H14FNO2/c1-2-21-17(20)16-15(11-7-9-12(18)10-8-11)13-5-3-4-6-14(13)19-16/h3-10,19H,2H2,1H3 InChIKey: CUQXATKVGLSICQ-UHFFFAOYSA-N
CBID:800313 http://www.chembase.cn/molecule-800313.html