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SMILES: [N+](=O)(c1n[nH]nc1C(=O)OC)[O-] Canonical SMILES: [O-][N+](=O)c1n[nH]nc1C(=O)OC InChI: InChI=1S/C4H4N4O4/c1-12-4(9)2-3(8(10)11)6-7-5-2/h1H3,(H,5,6,7) InChIKey: VZOGVAWHFFOYNM-UHFFFAOYSA-N
CBID:76810 http://www.chembase.cn/molecule-76810.html