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SMILES: c1ccc(c(c1)/C=N/O)[N+](=O)[O-] Canonical SMILES: O/N=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c10-8-5-6-3-1-2-4-7(6)9(11)12/h1-5,10H/b8-5+ InChIKey: IHMGDCCTWRRUDX-VMPITWQZSA-N
CBID:295331 http://www.chembase.cn/molecule-295331.html