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SMILES: n1n(cc(c1c1ccc([N+](=O)[O-])cc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C16H11N3O3/c20-11-13-10-18(14-4-2-1-3-5-14)17-16(13)12-6-8-15(9-7-12)19(21)22/h1-11H InChIKey: CUVWNYMQNJNFGB-UHFFFAOYSA-N
CBID:231569 http://www.chembase.cn/molecule-231569.html