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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])C(C(=O)O)N Canonical SMILES: OC(=O)C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N InChI: InChI=1S/C8H7N3O6/c9-7(8(12)13)5-2-1-4(10(14)15)3-6(5)11(16)17/h1-3,7H,9H2,(H,12,13) InChIKey: INIGODASXCUILV-UHFFFAOYSA-N
CBID:133800 http://www.chembase.cn/molecule-133800.html