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SMILES: CCOC(=O)c1cc(c(I)cc1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C9H8INO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3 InChIKey: KWCKGPNDVFZONO-UHFFFAOYSA-N
CBID:292289 http://www.chembase.cn/molecule-292289.html