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SMILES: c1ccnc(c1)c1cccc[n+]1[O-] Canonical SMILES: [O-][n+]1ccccc1c1ccccn1 InChI: InChI=1S/C10H8N2O/c13-12-8-4-2-6-10(12)9-5-1-3-7-11-9/h1-8H InChIKey: KIKATWFLYDKKOL-UHFFFAOYSA-N
CBID:149408 http://www.chembase.cn/molecule-149408.html