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SMILES: c1(c(Oc2ccc(C(=O)O)cc2)cccc1F)C#N Canonical SMILES: N#Cc1c(cccc1F)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H8FNO3/c15-12-2-1-3-13(11(12)8-16)19-10-6-4-9(5-7-10)14(17)18/h1-7H,(H,17,18) InChIKey: DDAKUCMYPGKAHA-UHFFFAOYSA-N
CBID:271632 http://www.chembase.cn/molecule-271632.html