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SMILES: B(O)(O)c1cc(cc(c1)C(=O)OC)N Canonical SMILES: COC(=O)c1cc(cc(c1)N)B(O)O InChI: InChI=1S/C8H10BNO4/c1-14-8(11)5-2-6(9(12)13)4-7(10)3-5/h2-4,12-13H,10H2,1H3 InChIKey: KIMYGVGIHRLQGZ-UHFFFAOYSA-N
CBID:813648 http://www.chembase.cn/molecule-813648.html