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SMILES: c12c([N+](=O)[O-])ccc(c1ncc(c2)I)Cl Canonical SMILES: Ic1cnc2c(c1)c(ccc2Cl)[N+](=O)[O-] InChI: InChI=1S/C9H4ClIN2O2/c10-7-1-2-8(13(14)15)6-3-5(11)4-12-9(6)7/h1-4H InChIKey: QXDMBCJYCPVBAM-UHFFFAOYSA-N
CBID:278701 http://www.chembase.cn/molecule-278701.html