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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)I)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)O)I InChI: InChI=1S/C7H4INO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11) InChIKey: JSSFIFUXHORXJX-UHFFFAOYSA-N
CBID:257512 http://www.chembase.cn/molecule-257512.html