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SMILES: c1([N+](=O)[O-])cc([nH]c1)CO Canonical SMILES: OCc1[nH]cc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H6N2O3/c8-3-4-1-5(2-6-4)7(9)10/h1-2,6,8H,3H2 InChIKey: MVRVBUWEIJAYLK-UHFFFAOYSA-N
CBID:51024 http://www.chembase.cn/molecule-51024.html