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SMILES: c1(c(c2c([nH]1)ccc([N+](=O)[O-])c2)I)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1I)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C11H9IN2O4/c1-2-18-11(15)10-9(12)7-5-6(14(16)17)3-4-8(7)13-10/h3-5,13H,2H2,1H3 InChIKey: ZKUXGUWRSZESPV-UHFFFAOYSA-N
CBID:54647 http://www.chembase.cn/molecule-54647.html