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SMILES: [N+](=O)(c1cc(c(C(=O)O)cc1)I)[O-] Canonical SMILES: OC(=O)c1ccc(cc1I)[N+](=O)[O-] InChI: InChI=1S/C7H4INO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11) InChIKey: SQICTGFCQITYDT-UHFFFAOYSA-N
CBID:267632 http://www.chembase.cn/molecule-267632.html