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SMILES: c1cc(c(cc1N)[N+](=O)[O-])O Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H6N2O3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9H,7H2 InChIKey: WHODQVWERNSQEO-UHFFFAOYSA-N
CBID:148094 http://www.chembase.cn/molecule-148094.html