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SMILES: ONC(=N)c1c(F)cc(O)cc1 Canonical SMILES: ONC(=N)c1ccc(cc1F)O InChI: InChI=1S/C7H7FN2O2/c8-6-3-4(11)1-2-5(6)7(9)10-12/h1-3,11-12H,(H2,9,10) InChIKey: YTVSBOYFDCNZMD-UHFFFAOYSA-N
CBID:291971 http://www.chembase.cn/molecule-291971.html