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SMILES: N(c1ccc(cc1)[N+](=O)[O-])(c1c(cccc1)[N+](=O)[O-])c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N(c1ccccc1[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C18H13N3O4/c22-20(23)16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21(24)25/h1-13H InChIKey: HVISYOAXBITWCM-UHFFFAOYSA-N
CBID:175365 http://www.chembase.cn/molecule-175365.html