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SMILES: [n+]1(c(ccc(c1)[N+](=O)[O-])OC)[O-] Canonical SMILES: COc1ccc(c[n+]1[O-])[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4/c1-12-6-3-2-5(8(10)11)4-7(6)9/h2-4H,1H3 InChIKey: RGAKCIBYQOYHDR-UHFFFAOYSA-N
CBID:82191 http://www.chembase.cn/molecule-82191.html