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SMILES: c1c(c(ccc1[N+](=O)[O-])OC)N1C(=O)C=CC1=O Canonical SMILES: COc1ccc(cc1N1C(=O)C=CC1=O)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O5/c1-18-9-3-2-7(13(16)17)6-8(9)12-10(14)4-5-11(12)15/h2-6H,1H3 InChIKey: RQSBMFYAHQPZGS-UHFFFAOYSA-N
CBID:44242 http://www.chembase.cn/molecule-44242.html