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SMILES: CC(C)n1cc(cn1)[N+](=O)[O-] Canonical SMILES: CC(n1ncc(c1)[N+](=O)[O-])C InChI: InChI=1S/C6H9N3O2/c1-5(2)8-4-6(3-7-8)9(10)11/h3-5H,1-2H3 InChIKey: CBSSFOTWGVIHFX-UHFFFAOYSA-N
CBID:292867 http://www.chembase.cn/molecule-292867.html