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SMILES: [N+](=O)(c1cc(c(N=C=O)cc1)OC)[O-] Canonical SMILES: O=C=Nc1ccc(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O4/c1-14-8-4-6(10(12)13)2-3-7(8)9-5-11/h2-4H,1H3 InChIKey: VOTZJLLPYYCZRY-UHFFFAOYSA-N
CBID:27617 http://www.chembase.cn/molecule-27617.html