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SMILES: Cc1cccc(c1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3 InChIKey: DYSXLQBUUOPLBB-UHFFFAOYSA-N
CBID:146395 http://www.chembase.cn/molecule-146395.html