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SMILES: c1(ccc(cc1)N(c1ccccc1)c1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N(c1ccc(cc1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C18H13N3O4/c22-20(23)17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(13-9-16)21(24)25/h1-13H InChIKey: NKZATZDYEKDQLV-UHFFFAOYSA-N
CBID:162378 http://www.chembase.cn/molecule-162378.html