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SMILES: N(c1cc(c(cc1)[N+](=O)[O-])B(O)O)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)B(O)O)[N+](=O)[O-] InChI: InChI=1S/C8H9BN2O5/c1-5(12)10-6-2-3-8(11(15)16)7(4-6)9(13)14/h2-4,13-14H,1H3,(H,10,12) InChIKey: VDKGDBOETDSECW-UHFFFAOYSA-N
CBID:89905 http://www.chembase.cn/molecule-89905.html