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SMILES: O=[N+](c1cc(C(=O)NC2CC2)cc(B(O)O)c1)[O-] Canonical SMILES: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)NC1CC1)O InChI: InChI=1S/C10H11BN2O5/c14-10(12-8-1-2-8)6-3-7(11(15)16)5-9(4-6)13(17)18/h3-5,8,15-16H,1-2H2,(H,12,14) InChIKey: RUOBGRNHHLTXGU-UHFFFAOYSA-N
CBID:287110 http://www.chembase.cn/molecule-287110.html