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SMILES: c1cccc(c1)c1cc(c(cc1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C13H11NO3/c1-17-13-8-7-11(9-12(13)14(15)16)10-5-3-2-4-6-10/h2-9H,1H3 InChIKey: HVYOIIIEAVPMCR-UHFFFAOYSA-N
CBID:10633 http://www.chembase.cn/molecule-10633.html