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SMILES: n1cc(ccc1CN)[N+](=O)[O-] Canonical SMILES: NCc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c7-3-5-1-2-6(4-8-5)9(10)11/h1-2,4H,3,7H2 InChIKey: YHXMPLXAZQRIAA-UHFFFAOYSA-N
CBID:810654 http://www.chembase.cn/molecule-810654.html