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SMILES: [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C18H13NO2/c20-19(21)18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H InChIKey: IMMGNSJGTWWGJB-UHFFFAOYSA-N
CBID:111813 http://www.chembase.cn/molecule-111813.html