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SMILES: Ic1ccc(cc1OC)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1I)[N+](=O)[O-] InChI: InChI=1S/C7H6INO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3 InChIKey: RBFWMPRFYROKPI-UHFFFAOYSA-N
CBID:8759 http://www.chembase.cn/molecule-8759.html