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SMILES: Nc1cccc(OC)c1[N+](=O)[O-] Canonical SMILES: COc1cccc(c1[N+](=O)[O-])N InChI: InChI=1S/C7H8N2O3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,8H2,1H3 InChIKey: RITQAMSEQYWFML-UHFFFAOYSA-N
CBID:289418 http://www.chembase.cn/molecule-289418.html