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SMILES: c1(c(C#N)cc(c(c1)OC)F)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1C#N)F InChI: InChI=1S/C10H8FNO3/c1-14-9-4-7(10(13)15-2)6(5-12)3-8(9)11/h3-4H,1-2H3 InChIKey: BCLPGYZAAGVJHL-UHFFFAOYSA-N
CBID:61913 http://www.chembase.cn/molecule-61913.html