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SMILES: n1(c(=O)c2c3c(c1=O)cccc3c([N+](=O)[O-])cc2)N Canonical SMILES: [O-][N+](=O)c1ccc2c3c1cccc3c(=O)n(c2=O)N InChI: InChI=1S/C12H7N3O4/c13-14-11(16)7-3-1-2-6-9(15(18)19)5-4-8(10(6)7)12(14)17/h1-5H,13H2 InChIKey: KCHRHUZMJQITPX-UHFFFAOYSA-N
CBID:230830 http://www.chembase.cn/molecule-230830.html