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SMILES: c1ccc2c(c1)C(=O)N(C2=O)c1c(cc(cc1)[N+](=O)[O-])OCC Canonical SMILES: CCOc1cc(ccc1N1C(=O)c2c(C1=O)cccc2)[N+](=O)[O-] InChI: InChI=1S/C16H12N2O5/c1-2-23-14-9-10(18(21)22)7-8-13(14)17-15(19)11-5-3-4-6-12(11)16(17)20/h3-9H,2H2,1H3 InChIKey: DHMIRCIBPRTIDM-UHFFFAOYSA-N
CBID:175212 http://www.chembase.cn/molecule-175212.html