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SMILES: Cn1cc(cc1C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(c(c1)C(=O)O)C InChI: InChI=1S/C6H6N2O4/c1-7-3-4(8(11)12)2-5(7)6(9)10/h2-3H,1H3,(H,9,10) InChIKey: GEGNYFQOFWUIFG-UHFFFAOYSA-N
CBID:141581 http://www.chembase.cn/molecule-141581.html