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SMILES: c1(ccc(cc1)N(c1ccccc1[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1N(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H12N4O6/c23-20(24)15-9-5-13(6-10-15)19(14-7-11-16(12-8-14)21(25)26)17-3-1-2-4-18(17)22(27)28/h1-12H InChIKey: ZQBKGZJVRNHUHY-UHFFFAOYSA-N
CBID:162376 http://www.chembase.cn/molecule-162376.html