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SMILES: CCCCCCc1ccc(cc1)/N=[N+](\[O-])/c1ccc(CCCCCC)cc1 Canonical SMILES: CCCCCCc1ccc(cc1)/N=[N+](/c1ccc(cc1)CCCCCC)\[O-] InChI: InChI=1S/C24H34N2O/c1-3-5-7-9-11-21-13-17-23(18-14-21)25-26(27)24-19-15-22(16-20-24)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3 InChIKey: LRPHVKPAMBWIRF-UHFFFAOYSA-N
CBID:107189 http://www.chembase.cn/molecule-107189.html