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SMILES: o1c(=O)c(c(c2c1ccc(c2)F)C)c1ccccc1 Canonical SMILES: Fc1ccc2c(c1)c(C)c(c(=O)o2)c1ccccc1 InChI: InChI=1S/C16H11FO2/c1-10-13-9-12(17)7-8-14(13)19-16(18)15(10)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: YDMJHHMAJSWOMC-UHFFFAOYSA-N
CBID:99073 http://www.chembase.cn/molecule-99073.html