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SMILES: c1cccc(c1)N1CCN(CC1)c1ccc(cc1C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1N1CCN(CC1)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C17H17N3O3/c21-13-14-12-16(20(22)23)6-7-17(14)19-10-8-18(9-11-19)15-4-2-1-3-5-15/h1-7,12-13H,8-11H2 InChIKey: SPHZHATWHLQSBK-UHFFFAOYSA-N
CBID:44284 http://www.chembase.cn/molecule-44284.html