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SMILES: [N+](=O)(c1cc(ccc1)c1ccc(o1)/C=[N+](/c1ccccc1)\[O-])[O-] Canonical SMILES: [O-]/[N+](=C\c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/c1ccccc1 InChI: InChI=1S/C17H12N2O4/c20-18(14-6-2-1-3-7-14)12-16-9-10-17(23-16)13-5-4-8-15(11-13)19(21)22/h1-12H InChIKey: XZWPJRWXBMJBGM-UHFFFAOYSA-N
CBID:81050 http://www.chembase.cn/molecule-81050.html