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SMILES: B(c1cc(ccc1F)NNC=O)(O)O Canonical SMILES: O=CNNc1ccc(c(c1)B(O)O)F InChI: InChI=1S/C7H8BFN2O3/c9-7-2-1-5(11-10-4-12)3-6(7)8(13)14/h1-4,11,13-14H,(H,10,12) InChIKey: LCLRXKMZBKEAKJ-UHFFFAOYSA-N
CBID:298335 http://www.chembase.cn/molecule-298335.html