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SMILES: O/N=C/c1ccc(o1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)/C=N/O InChI: InChI=1S/C5H4N2O4/c8-6-3-4-1-2-5(11-4)7(9)10/h1-3,8H InChIKey: PTBKFATYSVLSSD-UHFFFAOYSA-N
CBID:104416 http://www.chembase.cn/molecule-104416.html