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SMILES: c1ccc(cc1)n1cc(c2c1cccc2)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cn(c2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H12N2O2/c19-18(20)11-10-13-12-17(14-6-2-1-3-7-14)16-9-5-4-8-15(13)16/h1-12H InChIKey: JHTQRJSIADSEBT-UHFFFAOYSA-N
CBID:137052 http://www.chembase.cn/molecule-137052.html