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SMILES: [O-][N+](=O)c1cc(ccc1)/N=C/c1ccccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)/N=C/c1ccccc1 InChI: InChI=1S/C13H10N2O2/c16-15(17)13-8-4-7-12(9-13)14-10-11-5-2-1-3-6-11/h1-10H InChIKey: HFGFPUPROHHWFT-UHFFFAOYSA-N
CBID:112114 http://www.chembase.cn/molecule-112114.html