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SMILES: c1(c(cc(N)cc1)F)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1F)N InChI: InChI=1S/C13H12FNO2/c1-16-10-3-5-11(6-4-10)17-13-7-2-9(15)8-12(13)14/h2-8H,15H2,1H3 InChIKey: PCZUUFORWUUPJP-UHFFFAOYSA-N
CBID:20464 http://www.chembase.cn/molecule-20464.html