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SMILES: O(C(=O)Cc1c(ccc(c1)I)[N+](=O)[O-])C(C)(C)C Canonical SMILES: O=C(Cc1cc(I)ccc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C12H14INO4/c1-12(2,3)18-11(15)7-8-6-9(13)4-5-10(8)14(16)17/h4-6H,7H2,1-3H3 InChIKey: KMTGGJKKTTZZFP-UHFFFAOYSA-N
CBID:806578 http://www.chembase.cn/molecule-806578.html