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SMILES: c1(c(=O)n(cc(c1)C(=O)O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cn(c1=O)C)C(=O)O InChI: InChI=1S/C7H6N2O5/c1-8-3-4(7(11)12)2-5(6(8)10)9(13)14/h2-3H,1H3,(H,11,12) InChIKey: BBJSGJKJMAIEAJ-UHFFFAOYSA-N
CBID:116513 http://www.chembase.cn/molecule-116513.html