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SMILES: C(=O)(c1cc(c(cc1)C#N)F)O Canonical SMILES: N#Cc1ccc(cc1F)C(=O)O InChI: InChI=1S/C8H4FNO2/c9-7-3-5(8(11)12)1-2-6(7)4-10/h1-3H,(H,11,12) InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N
CBID:68624 http://www.chembase.cn/molecule-68624.html