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SMILES: c1(ccc2c(c1)c(nc(n2)O)O)F Canonical SMILES: Fc1ccc2c(c1)c(O)nc(n2)O InChI: InChI=1S/C8H5FN2O2/c9-4-1-2-6-5(3-4)7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13) InChIKey: QUQJMNPJMVUMNE-UHFFFAOYSA-N
CBID:52652 http://www.chembase.cn/molecule-52652.html