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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C#N)(O)O.B(c1cc(cc(c1)[N+](=O)[O-])C#N)(O)O.B(c1cc(cc(c1)[N+](=O)[O-])C#N)(O)O.N(C)(C)C=O Canonical SMILES: N#Cc1cc(cc(c1)[N+](=O)[O-])B(O)O.N#Cc1cc(cc(c1)[N+](=O)[O-])B(O)O.N#Cc1cc(cc(c1)[N+](=O)[O-])B(O)O.O=CN(C)C InChI: InChI=1S/3C7H5BN2O4.C3H7NO/c3*9-4-5-1-6(8(11)12)3-7(2-5)10(13)14;1-4(2)3-5/h3*1-3,11-12H;3H,1-2H3 InChIKey: XCIUDARACIUFPR-UHFFFAOYSA-N
CBID:92173 http://www.chembase.cn/molecule-92173.html