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SMILES: n1(c(=O)c2c3c(c1=O)cccc3cc([N+](=O)[O-])c2)N Canonical SMILES: [O-][N+](=O)c1cc2cccc3c2c(c1)c(=O)n(c3=O)N InChI: InChI=1S/C12H7N3O4/c13-14-11(16)8-3-1-2-6-4-7(15(18)19)5-9(10(6)8)12(14)17/h1-5H,13H2 InChIKey: PRYNAPNTIQGRGK-UHFFFAOYSA-N
CBID:231021 http://www.chembase.cn/molecule-231021.html