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SMILES: O=c1[nH]nc(cc1)c1cc(c(cc1)OC(F)F)OC Canonical SMILES: COc1cc(ccc1OC(F)F)c1ccc(=O)[nH]n1 InChI: InChI=1S/C12H10F2N2O3/c1-18-10-6-7(2-4-9(10)19-12(13)14)8-3-5-11(17)16-15-8/h2-6,12H,1H3,(H,16,17) InChIKey: HJMQDJPMQIHLPB-UHFFFAOYSA-N
CBID:2628 http://www.chembase.cn/molecule-2628.html