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SMILES: c1(c([nH]nc1C(C)C)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(n[nH]c1C(=O)O)C(C)C InChI: InChI=1S/C7H9N3O4/c1-3(2)4-6(10(13)14)5(7(11)12)9-8-4/h3H,1-2H3,(H,8,9)(H,11,12) InChIKey: KASVWBYINCPZIG-UHFFFAOYSA-N
CBID:121110 http://www.chembase.cn/molecule-121110.html