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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cc(c1)C)I Canonical SMILES: COC(=O)c1cc(C)cc(c1I)[N+](=O)[O-] InChI: InChI=1S/C9H8INO4/c1-5-3-6(9(12)15-2)8(10)7(4-5)11(13)14/h3-4H,1-2H3 InChIKey: ZDMNZQRGKMTCGZ-UHFFFAOYSA-N
CBID:238153 http://www.chembase.cn/molecule-238153.html