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SMILES: c1ccc(c(c1)[N+](=O)[O-])N(c1ccccc1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1N(c1ccccc1[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C18H13N3O4/c22-20(23)17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)21(24)25/h1-13H InChIKey: ZVVAXVFTBWYHKV-UHFFFAOYSA-N
CBID:162377 http://www.chembase.cn/molecule-162377.html