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SMILES: c1ccc2c(c1F)c(ncn2)O Canonical SMILES: Fc1cccc2c1c(O)ncn2 InChI: InChI=1S/C8H5FN2O/c9-5-2-1-3-6-7(5)8(12)11-4-10-6/h1-4H,(H,10,11,12) InChIKey: UXEZULVIMJVIFB-UHFFFAOYSA-N
CBID:7494 http://www.chembase.cn/molecule-7494.html