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SMILES: O=C(Nc1ccc(cc1)B(O)O)OC Canonical SMILES: COC(=O)Nc1ccc(cc1)B(O)O InChI: InChI=1S/C8H10BNO4/c1-14-8(11)10-7-4-2-6(3-5-7)9(12)13/h2-5,12-13H,1H3,(H,10,11) InChIKey: ROAKVYQVTMOEGR-UHFFFAOYSA-N
CBID:74796 http://www.chembase.cn/molecule-74796.html