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SMILES: c1ccc(c(c1)[N+](=O)[O-])NC Canonical SMILES: CNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11/h2-5,8H,1H3 InChIKey: KFBOUJZFFJDYTA-UHFFFAOYSA-N
CBID:58242 http://www.chembase.cn/molecule-58242.html