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SMILES: [n+]1(c(cccc1)c1[n+](cccc1)[O-])[O-] Canonical SMILES: [O-][n+]1ccccc1c1cccc[n+]1[O-] InChI: InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H InChIKey: FERMVCULDZOVOJ-UHFFFAOYSA-N
CBID:75069 http://www.chembase.cn/molecule-75069.html