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SMILES: COc1cc(cnc1)[N+](=O)[O-] Canonical SMILES: COc1cncc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c1-11-6-2-5(8(9)10)3-7-4-6/h2-4H,1H3 InChIKey: GOAONOKEEWITAN-UHFFFAOYSA-N
CBID:289448 http://www.chembase.cn/molecule-289448.html