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SMILES: B(O)(O)c1cc(c(nc1)C(=O)OC)N Canonical SMILES: COC(=O)c1ncc(cc1N)B(O)O InChI: InChI=1S/C7H9BN2O4/c1-14-7(11)6-5(9)2-4(3-10-6)8(12)13/h2-3,12-13H,9H2,1H3 InChIKey: CITBHQNLNDOHHT-UHFFFAOYSA-N
CBID:801956 http://www.chembase.cn/molecule-801956.html