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SMILES: B(c1ccc(cc1)/C(=N/O)/N)(O)O Canonical SMILES: O/N=C(/c1ccc(cc1)B(O)O)\N InChI: InChI=1S/C7H9BN2O3/c9-7(10-13)5-1-3-6(4-2-5)8(11)12/h1-4,11-13H,(H2,9,10) InChIKey: LTKQMNXFUOIBQG-UHFFFAOYSA-N
CBID:87661 http://www.chembase.cn/molecule-87661.html