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SMILES: c1c(ccc(c1)COc1ccc(cc1OC)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)OC)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO5/c1-20-15-8-12(9-17)4-7-14(15)21-10-11-2-5-13(6-3-11)16(18)19/h2-9H,10H2,1H3 InChIKey: LBZHTZHIZXKRQK-UHFFFAOYSA-N
CBID:44235 http://www.chembase.cn/molecule-44235.html