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SMILES: c1ccc2c(c1)c1cc(ccc1oc2=O)[N+](=O)[O-] Canonical SMILES: O=c1oc2ccc(cc2c2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C13H7NO4/c15-13-10-4-2-1-3-9(10)11-7-8(14(16)17)5-6-12(11)18-13/h1-7H InChIKey: NSXRBWUONVTXSK-UHFFFAOYSA-N
CBID:137081 http://www.chembase.cn/molecule-137081.html