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SMILES: Cc1cc(c(c(c1)[N+](=O)[O-])I)C Canonical SMILES: Cc1cc(C)c(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C8H8INO2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,1-2H3 InChIKey: IHFAHQKEKVTXOG-UHFFFAOYSA-N
CBID:144458 http://www.chembase.cn/molecule-144458.html