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SMILES: O=[N+](c1ccc(cc1)CN1CCN(CC)CC1)[O-] Canonical SMILES: CCN1CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H19N3O2/c1-2-14-7-9-15(10-8-14)11-12-3-5-13(6-4-12)16(17)18/h3-6H,2,7-11H2,1H3 InChIKey: LEJUIMZPXQQQPP-UHFFFAOYSA-N
CBID:287448 http://www.chembase.cn/molecule-287448.html