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SMILES: [nH]1c2c(cccc2B(O)O)c(n1)C Canonical SMILES: OB(c1cccc2c1[nH]nc2C)O InChI: InChI=1S/C8H9BN2O2/c1-5-6-3-2-4-7(9(12)13)8(6)11-10-5/h2-4,12-13H,1H3,(H,10,11) InChIKey: NOECVYNEVSUQPU-UHFFFAOYSA-N
CBID:88211 http://www.chembase.cn/molecule-88211.html