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SMILES: N1(c2c(cc([N+](=O)[O-])cc2)OC)C(=O)C=CC1=O Canonical SMILES: COc1cc(ccc1N1C(=O)C=CC1=O)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O5/c1-18-9-6-7(13(16)17)2-3-8(9)12-10(14)4-5-11(12)15/h2-6H,1H3 InChIKey: FNPMAUNQISKLRJ-UHFFFAOYSA-N
CBID:230612 http://www.chembase.cn/molecule-230612.html