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SMILES: n1c(c(cc(c1)C)[N+](=O)[O-])C=O Canonical SMILES: [O-][N+](=O)c1cc(C)cnc1C=O InChI: InChI=1S/C7H6N2O3/c1-5-2-7(9(11)12)6(4-10)8-3-5/h2-4H,1H3 InChIKey: KMGAPSKIYPBWIU-UHFFFAOYSA-N
CBID:803574 http://www.chembase.cn/molecule-803574.html