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SMILES: [nH]1c2c(c(=O)oc1=O)cc(cc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(=O)oc(=O)[nH]2 InChI: InChI=1S/C8H4N2O5/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(12)15-7/h1-3H,(H,9,12) InChIKey: WWUBAHSWMPFIQZ-UHFFFAOYSA-N
CBID:7794 http://www.chembase.cn/molecule-7794.html