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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C=O)I)O Canonical SMILES: O=Cc1cc(I)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H4INO4/c8-5-1-4(3-10)2-6(7(5)11)9(12)13/h1-3,11H InChIKey: NVMYBVZAFRMSDV-UHFFFAOYSA-N
CBID:311577 http://www.chembase.cn/molecule-311577.html