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SMILES: B(c1ccc(c(c1)F)NNC=O)(O)O Canonical SMILES: O=CNNc1ccc(cc1F)B(O)O InChI: InChI=1S/C7H8BFN2O3/c9-6-3-5(8(13)14)1-2-7(6)11-10-4-12/h1-4,11,13-14H,(H,10,12) InChIKey: VFYRUMAHNWGYTC-UHFFFAOYSA-N
CBID:298348 http://www.chembase.cn/molecule-298348.html