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SMILES: c1c(c(nc(c1)[N+](=O)[O-])C)OC Canonical SMILES: COc1ccc(nc1C)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-5-6(12-2)3-4-7(8-5)9(10)11/h3-4H,1-2H3 InChIKey: UOKVFMZISSJYNM-UHFFFAOYSA-N
CBID:804046 http://www.chembase.cn/molecule-804046.html