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SMILES: c1ccc(cc1)/N=N/c1ccc(c(c1F)F)O Canonical SMILES: Oc1ccc(c(c1F)F)/N=N/c1ccccc1 InChI: InChI=1S/C12H8F2N2O/c13-11-9(6-7-10(17)12(11)14)16-15-8-4-2-1-3-5-8/h1-7,17H InChIKey: MELBVUPITCGHMO-UHFFFAOYSA-N
CBID:296978 http://www.chembase.cn/molecule-296978.html