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SMILES: c1cc(ccc1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H12N2O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12H InChIKey: MHOAYDHUNGLDTB-UHFFFAOYSA-N
CBID:295781 http://www.chembase.cn/molecule-295781.html