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SMILES: O=C(c1cc2c(cc1)cc(B(O)O)[nH]2)OC Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(c2)B(O)O InChI: InChI=1S/C10H10BNO4/c1-16-10(13)7-3-2-6-5-9(11(14)15)12-8(6)4-7/h2-5,12,14-15H,1H3 InChIKey: NRUMZMTTWWXRDD-UHFFFAOYSA-N
CBID:291067 http://www.chembase.cn/molecule-291067.html