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SMILES: CCCCCCOc1ccc(cc1)/N=[N+](/c1ccc(cc1)OCCCCCC)\[O-] Canonical SMILES: CCCCCCOc1ccc(cc1)/N=[N+](/c1ccc(cc1)OCCCCCC)\[O-] InChI: InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3 InChIKey: GWRSINRMEBHRIO-UHFFFAOYSA-N
CBID:295683 http://www.chembase.cn/molecule-295683.html