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SMILES: Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3 InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N
CBID:139685 http://www.chembase.cn/molecule-139685.html