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SMILES: O=C(c1cc(c2cccc(C#N)c2)c(F)cc1)O Canonical SMILES: N#Cc1cccc(c1)c1cc(ccc1F)C(=O)O InChI: InChI=1S/C14H8FNO2/c15-13-5-4-11(14(17)18)7-12(13)10-3-1-2-9(6-10)8-16/h1-7H,(H,17,18) InChIKey: SHAXFUGKVKKRTB-UHFFFAOYSA-N
CBID:292240 http://www.chembase.cn/molecule-292240.html