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SMILES: C1N(CCN(C1)c1ccc(cc1)OC)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H19N3O3/c1-23-17-8-6-15(7-9-17)19-12-10-18(11-13-19)14-2-4-16(5-3-14)20(21)22/h2-9H,10-13H2,1H3 InChIKey: AVCKOFMRPAJEPN-UHFFFAOYSA-N
CBID:173126 http://www.chembase.cn/molecule-173126.html