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SMILES: c1([N+](=O)[O-])c(c(cc(c1)Cl)C)I Canonical SMILES: Clc1cc(C)c(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C7H5ClINO2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,1H3 InChIKey: WFRAPEVRKRASCC-UHFFFAOYSA-N
CBID:248742 http://www.chembase.cn/molecule-248742.html