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SMILES: c1cc(c(cc1N)[N+](=O)[O-])I Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C6H5IN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2 InChIKey: RIKZQOSCKSWUPH-UHFFFAOYSA-N
CBID:140360 http://www.chembase.cn/molecule-140360.html