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SMILES: c12c([N+](=O)[O-])ccc(c1ncc(c2)I)C Canonical SMILES: Ic1cnc2c(c1)c(ccc2C)[N+](=O)[O-] InChI: InChI=1S/C10H7IN2O2/c1-6-2-3-9(13(14)15)8-4-7(11)5-12-10(6)8/h2-5H,1H3 InChIKey: RPERJJOMZVVBBU-UHFFFAOYSA-N
CBID:278702 http://www.chembase.cn/molecule-278702.html