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SMILES: [N+](=O)(c1cccc(c1I)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cccc(c1I)[N+](=O)[O-] InChI: InChI=1S/C8H6INO4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,1H3 InChIKey: CMCWXWQXFLAUFM-UHFFFAOYSA-N
CBID:79653 http://www.chembase.cn/molecule-79653.html