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SMILES: [n+]1(c(c2cc([N+](=O)[O-])ccc2)nccc1C)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1nccc([n+]1[O-])C InChI: InChI=1S/C11H9N3O3/c1-8-5-6-12-11(13(8)15)9-3-2-4-10(7-9)14(16)17/h2-7H,1H3 InChIKey: OQSQIMJVHWOCMG-UHFFFAOYSA-N
CBID:257008 http://www.chembase.cn/molecule-257008.html