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SMILES: N(c1ccc(cc1)[N+](=O)[O-])(c1ccccc1)c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H14N2O2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H InChIKey: UQOKZDUUBVGFAK-UHFFFAOYSA-N
CBID:175165 http://www.chembase.cn/molecule-175165.html