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SMILES: n1n(c2c(c1)cc(B(O)O)cc2)C Canonical SMILES: OB(c1ccc2c(c1)cnn2C)O InChI: InChI=1S/C8H9BN2O2/c1-11-8-3-2-7(9(12)13)4-6(8)5-10-11/h2-5,12-13H,1H3 InChIKey: FPZFXDGMBDJLHR-UHFFFAOYSA-N
CBID:64343 http://www.chembase.cn/molecule-64343.html