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SMILES: n1c([N+](=O)[O-])c(c([nH]1)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(n[nH]c1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C4H2N4O6/c9-4(10)1-2(7(11)12)3(6-5-1)8(13)14/h(H,5,6)(H,9,10) InChIKey: WHCXFJISYFMZSN-UHFFFAOYSA-N
CBID:76727 http://www.chembase.cn/molecule-76727.html