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SMILES: n1c(c(cc(c1)I)[N+](=O)[O-])Cl Canonical SMILES: Ic1cnc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C5H2ClIN2O2/c6-5-4(9(10)11)1-3(7)2-8-5/h1-2H InChIKey: PIJMRJPJERUFNI-UHFFFAOYSA-N
CBID:78432 http://www.chembase.cn/molecule-78432.html