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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C#N)(O)O Canonical SMILES: N#Cc1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C7H5BN2O4/c9-4-5-1-6(8(11)12)3-7(2-5)10(13)14/h1-3,11-12H InChIKey: QUEXUUUNGPZTPN-UHFFFAOYSA-N
CBID:92783 http://www.chembase.cn/molecule-92783.html