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SMILES: CCO/C(=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C Canonical SMILES: CCO/C(=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C InChI: InChI=1S/C10H11N3O6/c1-3-18-7(2)11-19-10-5-4-8(12(14)15)6-9(10)13(16)17/h4-6H,3H2,1-2H3 InChIKey: UVBZLMGBNXCYNA-UHFFFAOYSA-N
CBID:150677 http://www.chembase.cn/molecule-150677.html