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SMILES: [N+](=O)(c1cncc(c1)CO)[O-] Canonical SMILES: OCc1cncc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c9-4-5-1-6(8(10)11)3-7-2-5/h1-3,9H,4H2 InChIKey: DIFGWCYSGJFWDL-UHFFFAOYSA-N
CBID:89831 http://www.chembase.cn/molecule-89831.html