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SMILES: c1(n(c(cc1)C(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)c1ccc(n1C)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4/c1-7-4(6(9)10)2-3-5(7)8(11)12/h2-3H,1H3,(H,9,10) InChIKey: FLRXGGRRZQMJJI-UHFFFAOYSA-N
CBID:251953 http://www.chembase.cn/molecule-251953.html