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SMILES: c1([N+](=O)[O-])c(=O)[nH]ccc1C Canonical SMILES: [O-][N+](=O)c1c(C)cc[nH]c1=O InChI: InChI=1S/C6H6N2O3/c1-4-2-3-7-6(9)5(4)8(10)11/h2-3H,1H3,(H,7,9) InChIKey: HZCWTTHQRMHIIE-UHFFFAOYSA-N
CBID:275087 http://www.chembase.cn/molecule-275087.html