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SMILES: [N+](=O)(c1cc(NC(=O)OC(C)(C)C)cc(c1)I)[O-] Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(I)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H13IN2O4/c1-11(2,3)18-10(15)13-8-4-7(12)5-9(6-8)14(16)17/h4-6H,1-3H3,(H,13,15) InChIKey: WYGVIKBMRWQNJH-UHFFFAOYSA-N
CBID:61928 http://www.chembase.cn/molecule-61928.html