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SMILES: c1(c(c(cc(c1)C(=O)N)I)O)I Canonical SMILES: NC(=O)c1cc(I)c(c(c1)I)O InChI: InChI=1S/C7H5I2NO2/c8-4-1-3(7(10)12)2-5(9)6(4)11/h1-2,11H,(H2,10,12) InChIKey: CTSGRORCMHYJRP-UHFFFAOYSA-N
CBID:167903 http://www.chembase.cn/molecule-167903.html