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SMILES: c1c(c(cc(c1)C(=O)OCC)F)C#N Canonical SMILES: CCOC(=O)c1ccc(c(c1)F)C#N InChI: InChI=1S/C10H8FNO2/c1-2-14-10(13)7-3-4-8(6-12)9(11)5-7/h3-5H,2H2,1H3 InChIKey: OEYSQQVQGGLOQP-UHFFFAOYSA-N
CBID:43394 http://www.chembase.cn/molecule-43394.html