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SMILES: c1cc(cc2c1ccc(c2)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-11(14)9-3-1-7-2-4-10(12(15)16)6-8(7)5-9/h1-6H InChIKey: AFDWAIQLYHEUIW-UHFFFAOYSA-N
CBID:152854 http://www.chembase.cn/molecule-152854.html